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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 NBr (nitrogen monobromide)
3Σ- C*V
1910171554
InChI=1S/BrN/c1-2 INChIKey=YFQFTOCCYRNGIY-UHFFFAOYSA-N
HF/STO-3G
Point group is C∞v
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| N1 |
0.0000 |
0.0000 |
-1.5820 |
| Br2 |
0.0000 |
0.0000 |
0.3164 |
Atom - Atom Distances (Å)
| |
N1 |
Br2 |
| N1 |
| 1.8984 |
| Br2 |
1.8984 |
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Maximum atom distance is 1.8984Å
between atoms N1 and Br2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.