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Geometry for CH3SH (Methanethiol) 1A' CS

1910171554
InChI=1S/CH4S/c1-2/h2H,1H3 INChIKey=LSDPWZHWYPCBBB-UHFFFAOYSA-N

BLYP/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0486 1.1779 0.0000   1.1789 -0.0129 0.0000
S2 -0.0486 -0.6792 0.0000   -0.6774 -0.0692 0.0000
H3 1.3057 -0.8366 0.0000   -0.8758 1.2797 0.0000
H4 -1.1059 1.4805 0.0000   1.5133 -1.0605 0.0000
H5 0.4352 1.5780 0.9025   1.5641 0.4828 0.9025
H6 0.4352 1.5780 -0.9025   1.5641 0.4828 -0.9025
Atom - Atom Distances (Å)
  C1 S2 H3 H4 H5 H6
C1 1.8572 2.4275 1.0996 1.0994 1.0994
S2 1.8572 1.3634 2.4046 2.4786 2.4786
H3 2.4275 1.3634 3.3443 2.7208 2.7208
H4 1.0996 2.4046 3.3443 1.7885 1.7885
H5 1.0994 2.4786 2.7208 1.7885 1.8049
H6 1.0994 2.4786 2.7208 1.7885 1.8049
Maximum atom distance is 3.3443Å between atoms H3 and H4.
picture of Methanethiol
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
C1 S2 H3 96.630 S2 C1 H4 105.968
S2 C1 H5 111.341 S2 C1 H6 111.341
H4 C1 H5 108.846 H4 C1 H6 108.846
H5 C1 H6 110.347

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