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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for CH3CN (Acetonitrile)
1A1 C3V
1910171554
InChI=1S/C2H3N/c1-2-3/h1H3 INChIKey=WEVYAHXRMPXWCK-UHFFFAOYSA-N
B3PW91/cc-pVDZ
Point group is C3v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
-1.1780 |
|
-1.1780 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
0.2778 |
|
0.2778 |
0.0000 |
0.0000 |
| N3 |
0.0000 |
0.0000 |
1.4392 |
|
1.4392 |
0.0000 |
0.0000 |
| H4 |
0.0000 |
1.0321 |
-1.5577 |
|
-1.5577 |
0.9791 |
-0.3264 |
| H5 |
0.8938 |
-0.5160 |
-1.5577 |
|
-1.5577 |
-0.2069 |
1.0111 |
| H6 |
-0.8938 |
-0.5160 |
-1.5577 |
|
-1.5577 |
-0.7722 |
-0.6848 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
N3 |
H4 |
H5 |
H6 |
| C1 |
|
1.4558 |
2.6173 |
1.0997 |
1.0997 |
1.0997 |
| C2 |
1.4558 |
|
1.1614 |
2.1058 |
2.1058 |
2.1058 |
| N3 |
2.6173 |
1.1614 |
| 3.1697 |
3.1697 |
3.1697 |
| H4 |
1.0997 |
2.1058 |
3.1697 |
| 1.7876 |
1.7876 |
| H5 |
1.0997 |
2.1058 |
3.1697 |
1.7876 |
| 1.7876 |
| H6 |
1.0997 |
2.1058 |
3.1697 |
1.7876 |
1.7876 |
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Maximum atom distance is 3.1697Å
between atoms N3 and H4.
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 |
110.198 |
|
C2 |
C1 |
H5 |
110.198 |
|
C2 |
C1 |
H6 |
110.198 |
|
H4 |
C1 |
H5 |
108.735 |
|
H4 |
C1 |
H6 |
108.735 |
|
H5 |
C1 |
H6 |
108.735 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.