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Geometry for NH3S (sulfidoazane) 1A1 C3V

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

B3LYP/CEP-31G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 -1.1105   -1.1105 0.0000 0.0000
S2 0.0000 0.0000 0.7630   0.7630 0.0000 0.0000
H3 0.0000 0.9601 -1.4783   -1.4783 0.9108 -0.3036
H4 0.8315 -0.4801 -1.4783   -1.4783 -0.1925 0.9406
H5 -0.8315 -0.4801 -1.4783   -1.4783 -0.7184 -0.6370
Atom - Atom Distances (Å)
  N1 S2 H3 H4 H5
N1 1.8736 1.0281 1.0281 1.0281
S2 1.8736 2.4383 2.4383 2.4383
H3 1.0281 2.4383 1.6630 1.6630
H4 1.0281 2.4383 1.6630 1.6630
H5 1.0281 2.4383 1.6630 1.6630
Maximum atom distance is 2.4383Å 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 110.957 S2 N1 H4 110.957
S2 N1 H5 110.957 H3 N1 H4 107.945
H3 N1 H5 107.945 H4 N1 H5 107.945

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