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Geometry for NH3S (sulfidoazane) 1A1 C3V

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

PBEPBEultrafine/6-31G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 -1.0975   -1.0975 -0.0000 0.0000
S2 0.0000 0.0000 0.7559   0.7559 0.0000 0.0000
H3 0.0000 0.9606 -1.4709   -1.4709 -0.9606 0.0000
H4 0.8319 -0.4803 -1.4709   -1.4709 0.4803 -0.8319
H5 -0.8319 -0.4803 -1.4709   -1.4709 0.4803 0.8319
Atom - Atom Distances (Å)
  N1 S2 H3 H4 H5
N1 1.8534 1.0306 1.0306 1.0306
S2 1.8534 2.4252 2.4252 2.4252
H3 1.0306 2.4252 1.6638 1.6638
H4 1.0306 2.4252 1.6638 1.6638
H5 1.0306 2.4252 1.6638 1.6638
Maximum atom distance is 2.4252Å 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 111.244 S2 N1 H4 111.244
S2 N1 H5 111.244 H3 N1 H4 107.642
H3 N1 H5 107.642 H4 N1 H5 107.642

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