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 SF (Monosulfur monofluoride) 2Π C*V

1910171554
InChI=1S/FS/c1-2 INChIKey=YNAAFGQNGMFIHH-UHFFFAOYSA-N

BLYP/STO-3G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
S1 0.0000 0.0000 0.6081
F2 0.0000 0.0000 -1.0811
Atom - Atom Distances (Å)
  S1 F2
S1 1.6893
F2 1.6893
Maximum atom distance is 1.6893Å between atoms S1 and F2.
picture of Monosulfur monofluoride

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