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Geometry for NH3S (sulfidoazane) 1A1 C3V

1910171554
InChI=1S/H3NS/c1-2/h1H3 INChIKey=

MP2/6-311G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 -1.0923   -1.0923 0.0000 0.0000
S2 0.0000 0.0000 0.7508   0.7508 0.0000 0.0000
H3 0.0000 0.9487 -1.4554   -1.4554 0.8433 -0.4345
H4 0.8216 -0.4743 -1.4554   -1.4554 -0.0453 0.9476
H5 -0.8216 -0.4743 -1.4554   -1.4554 -0.7980 -0.5131
Atom - Atom Distances (Å)
  N1 S2 H3 H4 H5
N1 1.8431 1.0158 1.0158 1.0158
S2 1.8431 2.4015 2.4015 2.4015
H3 1.0158 2.4015 1.6431 1.6431
H4 1.0158 2.4015 1.6431 1.6431
H5 1.0158 2.4015 1.6431 1.6431
Maximum atom distance is 2.4015Å between atoms S2 and H3.
picture of sulfidoazane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S2 N1 H3 110.941 S2 N1 H4 110.941
S2 N1 H5 110.941 H3 N1 H4 107.962
H3 N1 H5 107.962 H4 N1 H5 107.962

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