|
Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
|
|
|
|
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
|
Geometry for CH3CN (Acetonitrile)
1A1 C3V
1910171554
InChI=1S/C2H3N/c1-2-3/h1H3 INChIKey=WEVYAHXRMPXWCK-UHFFFAOYSA-N
B3LYP/LANL2DZ
Point group is C3v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
-1.1914 |
|
-1.1914 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
0.2771 |
|
0.2771 |
0.0000 |
0.0000 |
| N3 |
0.0000 |
0.0000 |
1.4574 |
|
1.4574 |
0.0000 |
0.0000 |
| H4 |
0.0000 |
1.0276 |
-1.5718 |
|
-1.5718 |
0.8803 |
-0.5301 |
| H5 |
0.8899 |
-0.5138 |
-1.5718 |
|
-1.5718 |
0.0190 |
1.0274 |
| H6 |
-0.8899 |
-0.5138 |
-1.5718 |
|
-1.5718 |
-0.8993 |
-0.4973 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
N3 |
H4 |
H5 |
H6 |
| C1 |
|
1.4685 |
2.6488 |
1.0957 |
1.0957 |
1.0957 |
| C2 |
1.4685 |
|
1.1803 |
2.1152 |
2.1152 |
2.1152 |
| N3 |
2.6488 |
1.1803 |
| 3.1987 |
3.1987 |
3.1987 |
| H4 |
1.0957 |
2.1152 |
3.1987 |
| 1.7799 |
1.7799 |
| H5 |
1.0957 |
2.1152 |
3.1987 |
1.7799 |
| 1.7799 |
| H6 |
1.0957 |
2.1152 |
3.1987 |
1.7799 |
1.7799 |
|
Maximum atom distance is 3.1987Å
between atoms N3 and H5.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
N3 |
180.000 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
H4 |
110.312 |
|
C2 |
C1 |
H5 |
110.312 |
|
C2 |
C1 |
H6 |
110.312 |
|
H4 |
C1 |
H5 |
108.618 |
|
H4 |
C1 |
H6 |
108.618 |
|
H5 |
C1 |
H6 |
108.618 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.