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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
B3LYP/SDD
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-1.4927 |
-0.6507 |
0.0000 |
|
1.5989 |
-0.3086 |
0.0000 |
| N2 |
0.0000 |
-0.7360 |
0.0000 |
|
0.4167 |
0.6068 |
0.0000 |
| N3 |
0.6582 |
0.3403 |
0.0000 |
|
-0.7352 |
0.0920 |
0.0000 |
| N4 |
1.4202 |
1.2337 |
0.0000 |
|
-1.8691 |
-0.2131 |
0.0000 |
| H5 |
-1.8490 |
-1.6819 |
0.0000 |
|
2.4763 |
0.3398 |
0.0000 |
| H6 |
-1.8716 |
-0.1399 |
0.8958 |
|
1.6220 |
-0.9441 |
0.8958 |
| H7 |
-1.8716 |
-0.1399 |
-0.8958 |
|
1.6220 |
-0.9441 |
-0.8958 |
Atom - Atom Distances (Å)
| |
C1 |
N2 |
N3 |
N4 |
H5 |
H6 |
H7 |
| C1 |
|
1.4952 |
2.3683 |
3.4693 |
1.0910 |
1.0986 |
1.0986 |
| N2 |
1.4952 |
|
1.2616 |
2.4284 |
2.0769 |
2.1588 |
2.1588 |
| N3 |
2.3683 |
1.2616 |
|
1.1742 |
3.2211 |
2.7263 |
2.7263 |
| N4 |
3.4693 |
2.4284 |
1.1742 |
| 4.3805 |
3.6776 |
3.6776 |
| H5 |
1.0910 |
2.0769 |
3.2211 |
4.3805 |
| 1.7835 |
1.7835 |
| H6 |
1.0986 |
2.1588 |
2.7263 |
3.6776 |
1.7835 |
| 1.7917 |
| H7 |
1.0986 |
2.1588 |
2.7263 |
3.6776 |
1.7835 |
1.7917 |
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Maximum atom distance is 4.3805Å
between atoms N4 and H5.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
N2 |
N3 |
118.175 |
|
N2 |
N3 |
N4 |
170.985 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
N2 |
C1 |
H5 |
105.790 |
|
N2 |
C1 |
H6 |
111.763 |
|
N2 |
C1 |
H7 |
111.763 |
|
H5 |
C1 |
H6 |
109.080 |
|
H5 |
C1 |
H7 |
109.080 |
|
H6 |
C1 |
H7 |
109.256 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.