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Geometry for CH3SH (Methanethiol) 1A' CS

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

wB97X-D/6-311G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0480 1.1541 0.0000   1.1550 -0.0124 0.0000
S2 -0.0480 -0.6667 0.0000   -0.6649 -0.0685 0.0000
H3 1.2885 -0.8262 0.0000   -0.8656 1.2624 0.0000
H4 -1.0933 1.4620 0.0000   1.4950 -1.0477 0.0000
H5 0.4302 1.5533 0.8935   1.5393 0.4779 0.8935
H6 0.4302 1.5533 -0.8935   1.5393 0.4779 -0.8935
Atom - Atom Distances (Å)
  C1 S2 H3 H4 H5 H6
C1 1.8207 2.3891 1.0897 1.0892 1.0892
S2 1.8207 1.3460 2.3715 2.4404 2.4404
H3 2.3891 1.3460 3.3029 2.6827 2.6827
H4 1.0897 2.3715 3.3029 1.7686 1.7686
H5 1.0892 2.4404 2.6827 1.7686 1.7869
H6 1.0892 2.4404 2.6827 1.7686 1.7869
Maximum atom distance is 3.3029Å 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 96.807 S2 C1 H4 106.415
S2 C1 H5 111.503 S2 C1 H6 111.503
H4 C1 H5 108.516 H4 C1 H6 108.516
H5 C1 H6 110.228

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