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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
HF/Def2TZVPP
Point group is C3v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
-1.1739 |
|
-1.1739 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
0.2902 |
|
0.2902 |
0.0000 |
0.0000 |
| N3 |
0.0000 |
0.0000 |
1.4165 |
|
1.4165 |
0.0000 |
0.0000 |
| H4 |
0.0000 |
1.0172 |
-1.5376 |
|
-1.5376 |
0.6103 |
0.8138 |
| H5 |
0.8809 |
-0.5086 |
-1.5376 |
|
-1.5376 |
0.3996 |
-0.9354 |
| H6 |
-0.8809 |
-0.5086 |
-1.5376 |
|
-1.5376 |
-1.0099 |
0.1217 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
N3 |
H4 |
H5 |
H6 |
| C1 |
|
1.4640 |
2.5904 |
1.0803 |
1.0803 |
1.0803 |
| C2 |
1.4640 |
|
1.1263 |
2.0918 |
2.0918 |
2.0918 |
| N3 |
2.5904 |
1.1263 |
| 3.1243 |
3.1243 |
3.1243 |
| H4 |
1.0803 |
2.0918 |
3.1243 |
| 1.7618 |
1.7618 |
| H5 |
1.0803 |
2.0918 |
3.1243 |
1.7618 |
| 1.7619 |
| H6 |
1.0803 |
2.0918 |
3.1243 |
1.7618 |
1.7619 |
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Maximum atom distance is 3.1243Å
between atoms N3 and H5.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
N3 |
180.000 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
H4 |
109.676 |
|
C2 |
C1 |
H5 |
109.676 |
|
C2 |
C1 |
H6 |
109.676 |
|
H4 |
C1 |
H5 |
109.266 |
|
H4 |
C1 |
H6 |
109.266 |
|
H5 |
C1 |
H6 |
109.266 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.