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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 CH3N3 (methyl azide)
1A' CS
1910171554
InChI=1S/CH3N3/c1-3-4-2/h1H3 INChIKey=PBTHJVDBCFJQGG-UHFFFAOYSA-N
BLYP/6-31G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.0936 |
-1.5947 |
0.0000 |
|
-1.5947 |
0.0933 |
0.0000 |
| N2 |
0.6750 |
-0.3206 |
0.0000 |
|
-0.2396 |
0.7078 |
0.0000 |
| N3 |
0.0000 |
0.7283 |
0.0000 |
|
0.7233 |
-0.0850 |
0.0000 |
| N4 |
-0.4801 |
1.7855 |
0.0000 |
|
1.7172 |
-0.6853 |
0.0000 |
| H5 |
0.6497 |
-2.4008 |
0.0000 |
|
-2.3085 |
0.9256 |
0.0000 |
| H6 |
-0.7263 |
-1.6915 |
0.8988 |
|
-1.7647 |
-0.5238 |
0.8988 |
| H7 |
-0.7263 |
-1.6915 |
-0.8988 |
|
-1.7647 |
-0.5238 |
-0.8988 |
Atom - Atom Distances (Å)
| |
C1 |
N2 |
N3 |
N4 |
H5 |
H6 |
H7 |
| C1 |
|
1.4880 |
2.3248 |
3.4022 |
1.0965 |
1.1034 |
1.1034 |
| N2 |
1.4880 |
|
1.2473 |
2.4020 |
2.0803 |
2.1565 |
2.1565 |
| N3 |
2.3248 |
1.2473 |
|
1.1611 |
3.1958 |
2.6815 |
2.6815 |
| N4 |
3.4022 |
2.4020 |
1.1611 |
| 4.3360 |
3.5996 |
3.5996 |
| H5 |
1.0965 |
2.0803 |
3.1958 |
4.3360 |
| 1.7901 |
1.7901 |
| H6 |
1.1034 |
2.1565 |
2.6815 |
3.5996 |
1.7901 |
| 1.7977 |
| H7 |
1.1034 |
2.1565 |
2.6815 |
3.5996 |
1.7901 |
1.7977 |
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Maximum atom distance is 4.3360Å
between atoms N4 and H5.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
N2 |
N3 |
116.139 |
|
N2 |
N3 |
N4 |
171.659 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
N2 |
C1 |
H5 |
106.222 |
|
N2 |
C1 |
H6 |
111.793 |
|
N2 |
C1 |
H7 |
111.793 |
|
H5 |
C1 |
H6 |
108.918 |
|
H5 |
C1 |
H7 |
108.918 |
|
H6 |
C1 |
H7 |
109.093 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.