Compare Experimental Geometries - experimental data
Species |
Name |
CH3NHCH3 |
Dimethylamine |
The following table lists the experimentally determined internal coordinates.
Coordinate descriptions starting with "r" are bond lengths,
starting with "a" are bond angles, and starting with "d" are dihedral angles.
Atom numbers are the numbers on the picture of the molecule below to indicate
which atoms are invloved in the bond or angle.
Units: bond lengths are in Å, angles are in degrees.
description |
Value |
Reference |
Comment |
Atom number |
rCN |
1.462 |
1968Wol/Lau:5058 |
|
1 |
3 |
| |
rNH |
1.019 |
1968Wol/Lau:5058 |
|
1 |
2 |
| |
rCH |
1.084 |
1968Wol/Lau:5058 |
point out |
3 |
9 |
| |
rCH |
1.098 |
1968Wol/Lau:5058 |
point up |
3 |
7 |
| |
rCH |
1.098 |
1968Wol/Lau:5058 |
point down |
3 |
5 |
| |
aCNC |
112.2 |
1968Wol/Lau:5058 |
|
3 |
1 |
4 |
|
aHCH |
109.0 |
1968Wol/Lau:5058 |
out to up |
7 |
3 |
9 |
|
aHCH |
109.0 |
1968Wol/Lau:5058 |
out to down |
5 |
3 |
9 |
|
aHCH |
107.2 |
1968Wol/Lau:5058 |
up to down |
5 |
3 |
7 |
|
aHNC |
108.9 |
1968Wol/Lau:5058 |
|
2 |
1 |
3 |
|
aHCN |
109.7 |
1968Wol/Lau:5058 |
out H |
1 |
3 |
9 |
|
aHCN |
108.2 |
1968Wol/Lau:5058 |
up H |
1 |
3 |
7 |
|
aHCN |
113.8 |
1968Wol/Lau:5058 |
down H |
1 |
3 |
5 |
|
References
squib | reference |
1968Wol/Lau:5058
| JE Wollrab, VW Laurie,"Microwave spectrum of Dimethylamine" J. Chem. Phys. 48(1), 5058, 1968 |