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Geometry for FSN (Thiazyl fluoride) 1A' CS

1910171554
InChI=1S/FNS/c1-3-2 INChIKey=IMFUYZDKLVTPSW-UHFFFAOYSA-N

M06-2X/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.4382 0.0000   0.1899 0.3949 0.0000
N2 1.3916 0.0747 0.0000   1.2866 -0.5356 0.0000
F3 -1.0824 -0.8371 0.0000   -1.3382 -0.2855 0.0000
Atom - Atom Distances (Å)
  S1 N2 F3
S1 1.4383 1.6727
N2 1.4383 2.6367
F3 1.6727 2.6367
Maximum atom distance is 2.6367Å between atoms N2 and F3.
picture of Thiazyl fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 S1 F3 115.683

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