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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 -0.0485 1.1783 0.0000   1.1792 -0.0128 0.0000
S2 -0.0485 -0.6790 0.0000   -0.6772 -0.0690 0.0000
H3 1.3027 -0.8378 0.0000   -0.8769 1.2767 0.0000
H4 -1.1048 1.4789 0.0000   1.5117 -1.0594 0.0000
H5 0.4345 1.5766 0.9018   1.5627 0.4821 0.9018
H6 0.4345 1.5766 -0.9018   1.5627 0.4821 -0.9018
Atom - Atom Distances (Å)
  C1 S2 H3 H4 H5 H6
C1 1.8573 2.4270 1.0982 1.0978 1.0978
S2 1.8573 1.3605 2.4025 2.4768 2.4768
H3 2.4270 1.3605 3.3411 2.7196 2.7196
H4 1.0982 2.4025 3.3411 1.7867 1.7867
H5 1.0978 2.4768 2.7196 1.7867 1.8036
H6 1.0978 2.4768 2.7196 1.7867 1.8036
Maximum atom distance is 3.3411Å 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 96.702 S2 C1 H4 105.885
S2 C1 H5 111.275 S2 C1 H6 111.275
H4 C1 H5 108.895 H4 C1 H6 108.895
H5 C1 H6 110.461

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