return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for NS (Mononitrogen monosulfide) 2Π C*V

1910171554
InChI=1S/NS/c1-2 INChIKey=QXTCFDCJXWLNAP-UHFFFAOYSA-N

B3LYPultrafine/6-31G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
S1 0.0000 0.0000 0.4610
N2 0.0000 0.0000 -1.0538
Atom - Atom Distances (Å)
  S1 N2
S1 1.5148
N2 1.5148
Maximum atom distance is 1.5148Å between atoms S1 and N2.
picture of Mononitrogen monosulfide

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.