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Geometry for NH3S (sulfidoazane) 1A1 C3V

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

B3PW91/STO-3G


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 -1.0575   -1.0575 0.0000 0.0000
S2 0.0000 0.0000 0.7485   0.7485 0.0000 0.0000
H3 0.0000 0.9637 -1.5246   -1.5246 0.9637 0.0000
H4 0.8346 -0.4818 -1.5246   -1.5246 -0.4818 0.8346
H5 -0.8346 -0.4818 -1.5246   -1.5246 -0.4818 -0.8346
Atom - Atom Distances (Å)
  N1 S2 H3 H4 H5
N1 1.8061 1.0709 1.0709 1.0709
S2 1.8061 2.4690 2.4690 2.4690
H3 1.0709 2.4690 1.6692 1.6692
H4 1.0709 2.4690 1.6692 1.6692
H5 1.0709 2.4690 1.6692 1.6692
Maximum atom distance is 2.4690Å 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 115.859 S2 N1 H4 115.859
S2 N1 H5 115.859 H3 N1 H4 102.395
H3 N1 H5 102.395 H4 N1 H5 102.395

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