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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for CH2NN (diazomethane)
1A1 C2V
1910171554
InChI=1S/CH2N2/c1-3-2/h1H2 INChIKey=YXHKONLOYHBTNS-UHFFFAOYSA-N
MP2/aug-cc-pVTZ
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
-1.1525 |
|
-1.1509 |
0.0589 |
0.0000 |
| N2 |
0.0000 |
0.0000 |
0.1456 |
|
0.1454 |
-0.0074 |
0.0000 |
| N3 |
0.0000 |
0.0000 |
1.3165 |
|
1.3148 |
-0.0673 |
0.0000 |
| H4 |
0.0000 |
0.9209 |
-1.6599 |
|
-1.6577 |
0.0849 |
0.9209 |
| H5 |
0.0000 |
-0.9209 |
-1.6599 |
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-1.6577 |
0.0849 |
-0.9209 |
Atom - Atom Distances (Å)
| |
C1 |
N2 |
N3 |
H4 |
H5 |
| C1 |
|
1.2980 |
2.4689 |
1.0515 |
1.0515 |
| N2 |
1.2980 |
|
1.1709 |
2.0267 |
2.0267 |
| N3 |
2.4689 |
1.1709 |
| 3.1156 |
3.1156 |
| H4 |
1.0515 |
2.0267 |
3.1156 |
| 1.8418 |
| H5 |
1.0515 |
2.0267 |
3.1156 |
1.8418 |
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Maximum atom distance is 3.1156Å
between atoms N3 and H4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
N2 |
N3 |
180.000 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
N2 |
C1 |
H4 |
118.853 |
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N2 |
C1 |
H5 |
118.853 |
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H4 |
C1 |
H5 |
122.293 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.