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Geometry for NH3S (sulfidoazane) 1A1 C3V

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

HF/6-31+G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 -1.1027   0.0000 1.1027 -0.0000
S2 0.0000 0.0000 0.7549   0.0000 -0.7549 0.0000
H3 0.0000 0.9401 -1.4533   0.9401 1.4533 -0.0000
H4 0.8142 -0.4701 -1.4533   -0.4701 1.4533 -0.8142
H5 -0.8142 -0.4701 -1.4533   -0.4701 1.4533 0.8142
Atom - Atom Distances (Å)
  N1 S2 H3 H4 H5
N1 1.8577 1.0033 1.0033 1.0033
S2 1.8577 2.4000 2.4000 2.4000
H3 1.0033 2.4000 1.6283 1.6283
H4 1.0033 2.4000 1.6283 1.6283
H5 1.0033 2.4000 1.6283 1.6283
Maximum atom distance is 2.4000Å between atoms S2 and H4.
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 110.449 S2 N1 H4 110.449
S2 N1 H5 110.449 H3 N1 H4 108.476
H3 N1 H5 108.476 H4 N1 H5 108.476

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