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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 (Mononitrogen monosulfide)
2Π C*V
1910171554
InChI=1S/NS/c1-2 INChIKey=QXTCFDCJXWLNAP-UHFFFAOYSA-N
HSEh1PBE/3-21G
Point group is C∞v
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| S1 |
0.0000 |
0.0000 |
0.4868 |
| N2 |
0.0000 |
0.0000 |
-1.1127 |
Atom - Atom Distances (Å)
| |
S1 |
N2 |
| S1 |
| 1.5994 |
| N2 |
1.5994 |
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Maximum atom distance is 1.5994Å
between atoms S1 and N2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.