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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 NO (Nitric oxide)
2Π C*V
1910171554
InChI=1S/NO/c1-2 INChIKey=MWUXSHHQAYIFBG-UHFFFAOYSA-N
HF/aug-cc-pVQZ
Point group is C∞v
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| O1 |
0.0000 |
0.0000 |
0.5201 |
| N2 |
0.0000 |
0.0000 |
-0.5944 |
Atom - Atom Distances (Å)
| |
O1 |
N2 |
| O1 |
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1.1144 |
| N2 |
1.1144 |
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Maximum atom distance is 1.1144Å
between atoms O1 and N2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.