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Geometry for (Thiohydroxylamine) 1A' CS trans

1910171554
InChI=1S/H3NS/c1-2/h2H,1H2 INChIKey=

HF_cp/6-31+G**


Point group is Cs
Atom Internal
x (Å) y (Å) z (Å)
N1 0.0180 1.0936 0.0000
S2 0.0180 -0.6125 0.0000
H3 -1.2971 -0.7937 0.0000
H4 0.4410 1.4695 0.8215
H5 0.4410 1.4695 -0.8215
Atom - Atom Distances (Å)
  N1 S2 H3 H4 H5
N1 1.7061 2.3003 0.9975 0.9975
S2 1.7061 1.3276 2.2779 2.2779
H3 2.3003 1.3276 2.9695 2.9695
H4 0.9975 2.2779 2.9695 1.6429
H5 0.9975 2.2779 2.9695 1.6429
Maximum atom distance is 2.9695Å between atoms H3 and H4.
picture of Thiohydroxylamine
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

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