0:01 welcome to the second video for chapter
0:03 four section six on molecular geometry
0:04 and polarity
0:06 in this video we'll be focusing on
0:08 practicing predicting geometry using vesper
0:09 vesper
0:11 the learning objective is to predict the
0:13 structures of small molecules using
0:15 valence shell electron
0:17 pair repulsion theory which is also
0:19 known as vesper theory
0:21 in a previous video we talked about some
0:23 steps to predict the geometry of some
0:24 molecules and the first step of this is
0:26 to draw the lewis structure for the molecule
0:27 molecule
0:30 i'll be working with these molecules
0:31 down here
0:33 um so what i recommend you do is pause
0:34 the video at this point
0:35 and spend some time drawing the lewis
0:37 structures for these molecules
0:39 um and in one ion and just make sure
0:40 that you're comfortable
0:43 drawing that lewis structure alanine is
0:45 a more complex molecule which we will be
0:46 talking about at the end
0:47 so um if you want to look at the
0:49 structure for that molecule you can or
0:51 just wait until the end and we'll talk
0:55 all right so once you've got your lewis
0:57 structures drawn we will go ahead and
0:59 walk through how to predict the geometry
1:01 of each molecule
1:04 our first molecule is water i have drawn
1:06 all the structures here with basically
1:08 no attempt at representing the shape
1:10 and i've done that on purpose so that
1:11 you can kind of see
1:13 how you might go about drawing these
1:15 with some sort of attempted shape
1:17 to represent the actual reality of the
1:19 bond angles etc
1:21 all right so our first step after we've
1:23 drawn our lewis structure is to count
1:25 the regions of electron density
1:27 my favorite way of counting regions of
1:29 electron density is trying to draw a
1:30 circle around the region
1:32 and if i can do that without too much
1:34 trouble i'm trying not to you know go
1:36 out of my way to include extra electrons
1:39 or have to be really focused to avoid
1:40 certain electrons
1:42 then that's probably one region so
1:44 single bonds are pretty clearly
1:46 a region of electron density so so far
1:48 we have two regions of density
1:50 and then each lone pair is also a region
1:52 of electron density
1:54 so all together we've probably got four
1:58 regions of density here
2:01 the next step is to use that that count
2:03 of regions of density to identify the
2:05 electron pair geometry for this molecule
2:08 i can do this either by having memorized
2:10 um what that means how many how many
2:12 regions and what shape
2:14 corresponds to that number of regions
2:15 which you should do
2:16 if you haven't memorized it yet then
2:18 we'll just go ahead and use our chart
2:21 um so in your textbook there is this handy
2:22 handy
2:24 chart and if you can't see it well
2:26 enough it's in your textbook you can go
2:28 ahead and zoom in on it there
2:29 the way we're going to use this chart is
2:31 by first identifying the number of
2:32 electron pairs what this means is the
2:34 number of regions of electron density
2:36 where there are electron
2:37 pairs and we're going to come on down to
2:39 this row where we've got
2:41 four regions of electron density this
2:42 means that our
2:46 electron pair geometry is tetrahedral
2:47 so we'll go ahead and write down
2:49 tetrahedral i'm just going to write down tetra
2:50 tetra
2:52 as an abbreviation the next thing we're
2:53 going to do
2:56 is use our lone pair count to see
2:58 if the molecular geometry is different
3:00 from the electron pair geometry which i
3:01 should note here this
3:04 is the electron pair geometry so we're
3:04 going to see
3:06 um if we have any lone pairs that our
3:08 molecular geometry will be different
3:09 from our
3:11 uh our molecular geometry will be
3:12 different than our electron pair geometry
3:13 geometry
3:16 and again that's because uh when you are
3:18 describing the shape for the molecular
3:20 geometry you don't include
3:22 the lone pairs in the description of
3:24 that shape
3:25 so we've got two lone pairs here so
3:27 we'll come back over to our chart
3:29 we'll come back down to our our row of
3:30 four regions of density and then we'll
3:33 go across until we find the spot where
3:35 there's two lone pairs
3:38 so this tells us that our shape is bent
3:39 or angular
3:42 and that our bond angle is less than 109 degrees
3:44 degrees
3:45 so we'll go ahead and write that down
3:48 our molecular geometry is bent
3:52 and our bond angle is less than 109
3:55 degrees all right so now let's go ahead
3:56 and try to draw this guy
3:59 in some kind of realistic fashion
4:01 so we'll start off with our central atom
4:02 and then we're going to just go ahead
4:04 and try to draw our hydrogens with some
4:05 sort of angle
4:08 of around 109 degrees um that's an estimation
4:09 estimation
4:10 and then we'll just put our two lone
4:12 pairs um also at something
4:15 estimating 109.5 degrees those guys are actually
4:16 actually
4:18 turned um they are coming into and out
4:20 of the page but since they're lone pairs we
4:20 we
4:21 don't care too much about representing
4:23 them you can draw them at the end of
4:25 dashes and wedges if you
4:27 if you do want to represent that so i'm
4:29 just going to note here that this angle
4:30 is less than 109 degrees
4:35 all right so we'll move on to our next
4:37 molecule which is uh
4:39 nitrite the anion one of your polyatomics
4:41 polyatomics
4:42 so we talked about this one in a
4:44 previous video when we were discussing resonance
4:45 resonance
4:48 and uh so this this molecule or this ion has
4:48 has
4:50 resonance you can draw it in two
4:52 different ways which means that neither
4:54 of these is actually the real
4:56 representation of the shape of this
4:57 molecule but rather
4:59 um somewhere in the middle right to an
5:01 average of these two so the double bond
5:02 isn't here or here it's somewhere in
5:04 between it's kind of both at the same time
5:05 time
5:07 um this is one of the reasons that we
5:08 like to draw resonance forms or
5:10 resonance contributors because
5:13 it helps us understand um the shape
5:15 without having to kind of go through the
5:16 process of understanding that partial
5:18 double bond thing that thing that's not
5:20 quite a single bond but it's not really
5:21 a double bond either
5:24 instead we can just consider the shape
5:26 of each of these resonance contributors
5:29 and um they will actually be the same
5:30 and it turns out that is actually the
5:32 shape of this molecule
5:33 so we're going to start out the exact
5:35 same way we just count up our regions of density
5:36 density
5:38 so a double bond is one region um i
5:40 would have to try pretty darn hard to
5:42 circle only some of those electrons so this
5:42 this
5:45 whole double bond is one region uh our
5:47 single bond is a second region
5:48 and then our lone pair on that central
5:51 nitrogen is a third region
5:53 so since we've got three regions of density
5:55 density
5:57 we will go over to our little chart and
5:59 find out that that means our electron
6:00 pair geometry
6:04 is trig planar or trigonal planar
6:07 but i'm going to abbreviate it trig whoa
6:10 oh geez pen pen malfunction trig
6:14 planar all right
6:17 now we're going to look at our lone
6:18 pairs and
6:20 and uh use that to understand if and how
6:22 the molecular geometry is different than
6:23 the electron pair geometry
6:25 we have a lone pair so it's going to be
6:26 different we'll go back over to our chart
6:27 chart
6:30 um and we come across from our in our
6:30 third row or
6:32 our row of three regions of density
6:34 across to one lone pair
6:36 and we find that this is also bent or angular
6:43 but the bond angle here is
6:47 actually less than 120 instead of 109.5
6:48 as it was
6:50 above so here we actually have two
6:52 different kinds of bent molecules here
6:53 we have
6:55 um tetrahedral bent with the bond angle
6:57 less than 109
6:58 and down here we're actually going to
7:00 have trig planar bent with the bond
7:01 angle less than 120.
7:02 so this is one of the reasons why it's
7:04 super critical to start with your
7:06 electron pair geometry and then think
7:08 about your molecular geometry
7:10 because the electron pair geometry is
7:12 what sort of defines your shape to begin with
7:13 with
7:14 and then how many lone pairs just kind
7:16 of modifies that shape it just modifies
7:17 the bond angles and
7:20 the name of the shape so if we're going
7:21 to draw this guy
7:23 um with some sort of reality i'll just
7:25 pick one of these resonance structures
7:26 to draw although we could draw
7:29 both or we could draw the resonance hybrid
7:31 hybrid
7:33 that would be the same thing but i will
7:35 just try to draw this guy
7:38 with some sort of representation of the
7:39 angle between these two
7:41 oxygens as something in the ballpark of
7:48 all right so we'll move on to our next
7:51 molecule which is carbon tetrachloride
7:53 so we'll start off the same way we count
7:54 up our regions of density
7:58 one two three four
8:00 and we can check on our chart but we've
8:01 already done one of these so when we
8:03 have four regions
8:06 we know that that means our electron
8:07 pair geometry
8:10 is tetrahedral the next thing we're
8:12 going to do is see if our molecular
8:13 geometry is different than our electron
8:15 pair geometry here we have
8:18 no lone pairs so our molecular geometry
8:20 is not different it is also
8:22 tetrahedral and therefore we know that
8:24 these angles
8:27 are 109.
8:29 okay so this guy's a little bit
8:31 challenging to draw with some sort of
8:32 semblance to reality
8:34 um and this is where our dashes and
8:36 wedges are going to come in really handy
8:38 so i've got this little molecule that
8:39 may help you visualize
8:41 what's happening here so what you're
8:43 going to do is draw your first
8:45 atom as your central atom and then
8:47 you're going to pick two
8:49 two of the surrounding atoms here are
8:50 chlorines to
8:53 to be in the plane of the paper or the screen
8:55 screen
8:56 here i'm going to draw this guy and this
8:58 guy in the plane of the screen
9:02 just because that is uh easy to me
9:04 um you can draw any two but whatever you
9:05 do they're going to have an angle
9:07 between them that's approximately
9:10 109 i'll draw the lone pairs on
9:12 at the end the next thing you're going
9:14 to do is think about
9:16 that there are two molecules or two two
9:17 atoms at the end of the bond
9:19 um these guys are essentially in a plane
9:22 that's 90 degrees off
9:23 from these guys they're exactly
9:25 perpendicular to the screen except
9:26 they're also tilted a little bit
9:28 so we're going to use our dashes and
9:31 wedges to um to sort of understand that
9:32 so i'm going to draw a wedge here for
9:34 this chlorine and then i will draw a dash
9:35 dash
9:38 going back for that chlorine and then
9:39 i'll just go ahead and add in my lone pairs
9:40 pairs
9:48 to represent this structure and all of
9:49 these bond angles
9:54 all right so then we'll move on to our
9:57 next molecule which is
10:00 iodine pentafluoride
10:03 this is a hypervalent molecule it's
10:04 clearly got
10:05 more than eight electrons around our
10:07 central iodine but luckily for us that
10:09 doesn't actually change anything about
10:11 the way that we assign geometry
10:12 we're gonna start off the same way just
10:15 counting up the regions so we have one
10:18 two three four
10:21 five regions um that are bonding and
10:22 then we have
10:25 a sixth region that's a lone pair so
10:30 and we can go to our chart and discover
10:31 that that means our electron pair
10:34 geometry is octahedral and that all of these
10:35 these
10:36 species should be something in the
10:38 ballpark of 90 degrees off from each other
10:45 the next thing we're going to do is use
10:47 our lone pair count
10:49 to determine if our molecular geometry
10:50 is different and since we have a lone
10:52 pair it will be different
10:54 and that single lone pair means that our
10:56 actual geometry or sorry our molecular geometry
10:57 geometry
10:59 is square pyramid square pyramidal
11:02 square pyramidal or square pyramid
11:03 um and i'm just going to abbreviate that
11:06 square here
11:09 okay and our bond angles are actually
11:10 less than 90 degrees
11:12 because that lone pair squishes
11:14 everybody down a little bit
11:16 okay so here's another one that's a
11:17 little bit challenging to draw
11:19 um but we'll give it a shot so we're
11:21 going to go ahead and start off same
11:23 thing with our central iodine atom
11:25 and then the easiest way to do this is
11:26 to pick
11:29 one guy to be axial
11:31 and the other four will be equatorial
11:32 and then you can draw the axial one
11:34 either up or down
11:35 it's the same thing so i will go ahead
11:38 and draw this with my axial fluorine
11:39 going up
11:41 and then the other four fluorines are in
11:42 a plane that's perpendicular to the screen
11:43 screen
11:44 so they're coming like straight in and
11:47 straight out so i will go ahead and draw
11:51 two of my fluorines going straight back
11:53 but at an angle into the plane so i
11:54 guess for you guys it's back coming
11:55 towards me
11:58 and then um the other two are coming straight
11:58 straight
12:04 with wedges and then i'll go ahead and
12:14 and then of course i've got a big lone
12:16 pair hanging out in the other axial
12:18 position on the iodine
12:20 so all of these angles are less than 90
12:22 degrees both the equatorial
12:24 and the between the axial and the equatorial
12:31 all right so we'll move on to our next molecule
12:32 molecule
12:34 and that is carbon dioxide so hopefully
12:35 this guy is familiar to you
12:37 at this point we've talked about it a
12:39 few times so we're going to start off
12:41 exactly the same way
12:44 count our regions two regions
12:47 so two regions means that our electron
12:49 pair geometry
12:52 is linear
12:56 um we can't have uh
12:58 yeah when you have only two regions of
12:59 electron density you can't have one of
13:01 those be a lone pair because
13:03 then you can't it's not a central atom
13:05 anymore um so this is
13:07 linear and and you can actually see this
13:09 on your chart there is no such thing as
13:10 a lone pair for a linear
13:15 central atom so um so we're done and the
13:20 bond uh bond angle is 180
13:22 so in fact we don't have to rewrite this
13:23 one because it's linear and we tend to
13:26 write it as linear
13:33 all right our next molecule is
13:35 phosphorus pentachloride so again
13:37 another hypervalent guy
13:38 so we'll just start off the same way as
13:39 normal and we're going to count up our
13:41 regions of electron density
13:45 one two three four
13:49 five so we've got five regions
13:51 so our electron pair geometry is going
13:53 to be we can check our chart
13:56 trigonal bipyramidal um
13:58 so i'm going to just abbreviate that as
14:00 trig by here whoops
14:03 pure all right and then we check to see
14:05 if we have any lone pairs
14:07 uh we don't so that electron pair
14:09 geometry is the same thing as our
14:10 molecular geometry
14:12 and here we actually have a bit of
14:14 interesting geometry the
14:16 um we have some axial positions and we
14:19 have two equatorial positions as well
14:20 and um and they're going to have
14:22 different bond angles from each other
14:23 luckily this is a little bit easy
14:25 because we don't have any lone pairs our
14:28 electron pair geometry is the sort of
14:29 simple model version
14:30 so we'll go ahead and try to draw this
14:34 before we describe the bond angles
14:35 all right so we'll start off with our
14:37 phosphorus in the center
14:39 and then we're going to have um kind of
14:40 the same way that we had
14:42 our we had an axial and we had
14:44 equatorial positions for
14:46 the uh the octahedral guy with with six
14:48 regions of density around it
14:49 we're going to have axial positions here
14:51 as well and then we'll have equatorial positions
14:52 positions
14:53 so i'm going to go ahead and start off
14:56 by putting my axial positions in the
14:57 plane of the board
15:00 and then my equatorial positions that's
15:01 where the other three chlorines are
15:04 going to go is directly around
15:06 this in kind of a again a flat plain
15:08 sort of around
15:10 um and so i'm going to choose one of
15:11 these guys to be
15:15 in the plane of the screen or the paper
15:16 and go ahead and pop in that chlorine it
15:18 doesn't matter which way it goes
15:21 and then i will put the other guys on
15:22 the other side
15:23 one of them is going to be going back
15:25 into the screen at an angle or i guess
15:27 sorry back into the screen at an angle
15:28 and then the other one would be coming
15:30 straight out of the screen
15:34 at an angle so i'll go ahead and
15:43 and then we'll talk about our bond
15:45 angles so between
15:49 the um axial position and the equatorial plane
15:50 plane
15:53 is 90 degrees but between all the positions
15:54 positions
15:58 in the equatorial plane it's 120.
15:59 so here's where you have this uneven
16:06 all right and then the last thing we're
16:08 going to do is talk about alanine
16:09 and so essentially the reason i'm
16:11 talking about alanine is because
16:13 it's going to help us kind of understand
16:15 what to do when you don't have one
16:17 single central atom
16:19 when you've got more than more than one
16:20 single central atom
16:22 and essentially the answer is you're
16:23 going to consider every single central atom
16:24 atom
16:26 individually so we're only looking at
16:27 local geometry about
16:30 each of these atoms um there is
16:33 especially with proteins if you go on to
16:35 biology biochemistry especially you'll
16:37 find that we'll talk about larger structure
16:38 structure
16:40 um but we're not going to cover that at
16:41 all in gen chem we're going to be
16:43 focusing on local structure
16:45 so i'm going to focus on just a couple
16:47 of atoms which i will circle we're going
16:48 to focus on
16:51 this carbon this nitrogen
16:55 um and then we'll do this carbon as well
16:59 okay um yep okay
17:01 so uh we're going to focus on this
17:02 carbon over here
17:05 first we'll go ahead and figure out what
17:06 its geometry is
17:09 we've got one two three four regions of
17:15 hey that's tetrahedral it doesn't have
17:17 any lone pairs
17:19 so its molecular geometry is identical
17:21 this is just a tetrahedral carbon
17:23 it turns out that we can go ahead and
17:24 just see that this guy is also tetrahedral
17:25 tetrahedral
17:27 since we've just done that one this guy
17:29 also has four bonds around it
17:31 all right now let's focus on this
17:34 nitrogen this nitrogen has one
17:38 two three bonds and one lone pair
17:42 so this nitrogen has four regions of density
17:44 density
17:46 so it's electron pair geometry is tetrahedral
17:47 tetrahedral
17:51 tetrahedral but its
17:54 molecular geometry is not tetrahedral
17:56 since it has that one lone pair
17:58 so if we come over here we can see that
17:59 when we have four
18:01 uh regions of density but one lone pair
18:03 that's trigonal pure middle
18:05 and so that lone pair sort of pushes
18:07 everybody down a little bit more and the
18:11 bond angle is less than 109.
18:15 so i will abbreviate this as trig pier
18:18 okay and then we'll come and look at
18:19 this carbon over here
18:22 we've got one two three regions of density
18:33 all right so if i'm going to try to
18:34 redraw this it gets a little bit complicated
18:36 complicated
18:37 so what i'm going to go ahead and do is
18:39 draw the carbons
18:41 in the plane of the board so i'll start
18:42 with this guy
18:45 and then i'm going to go ahead and say
18:47 this hydrogen
18:49 and then this carbon-carbon bond is in
18:51 the plane of the board
18:54 this carbon um has another
18:56 thing that's in the plane of or the
18:58 screen which is the other
19:01 bond to this carbon and then this carbon is
19:01 is
19:04 trig planar so since i've drawn it with
19:05 one bond in the plane of the
19:07 screen or the paper or the board or
19:08 whatever um then everything is
19:12 in that plane and then this guy is
19:13 actually bent as it turns out so we'll
19:18 okay so now i'm going to come back to
19:20 this tetrahedral carbon
19:22 and um sometimes it can help to number
19:24 things to just not lose tracks we'll go
19:24 ahead and do that
19:27 one two three carbons so i'll just go
19:28 ahead and
19:32 one two three okay so this carbon here
19:34 is carbon number one it's tetrahedral
19:36 um i've drawn in one of its hydrogens
19:37 and so the other two hydrogens need to be
19:39 be
19:42 tetrahedral so coming out and going into
19:43 the board
19:47 okay this guy i have uh drawn
19:49 with two bonds in the plane already and
19:51 they're going this way so the other two
19:52 need to be going
19:54 sort of the opposite direction of them
19:56 maybe it's better if i use this
19:59 so right now i i've got this and this in
19:59 the plane
20:01 of the screen so i have one guy going
20:02 this way and the other guy going this way
20:04 way
20:04 and i'm just going to go ahead and
20:07 decide that the nitrogen
20:11 is the guy that's coming out at me
20:13 and the hydrogen i will try really hard
20:14 to draw going back
20:17 in some sort of way okay
20:20 so that's carbon number two and then i
20:21 will go ahead and draw my nitrogen
20:24 um so my nitrogen center is uh
20:27 um is tetrahedral but it's actually trig pyramidal
20:28 pyramidal
20:32 so i've drawn one bond kind of this way
20:34 and i'm going to go ahead and uh just
20:36 sort of draw another hydrogen kind of
20:37 coming out
20:39 and then one hydrogen there and then my
20:41 last lone pair will be sort of
20:44 up and this is really hard to imagine
20:47 um and then that's my alanine molecule
20:48 so you can see this gets a little bit complicated
20:50 complicated
20:51 the more things you add to it the harder
20:53 it is to draw in three dimensions
20:55 which is why sometimes we don't try and
20:57 we represent them with these sort of 90
20:59 degree angles that
21:02 don't represent reality all right so
21:03 hopefully that's
21:05 given you some practice on assigning geometries
21:06 geometries
21:07 um if you still need help there are
21:09 plenty more problems in the back of the book
21:10 book
21:12 or just google geometry practice and