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Geometry for CH3SH (Methanethiol) 1A' CS

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

QCISD/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0479 1.1530 0.0000   1.1539 -0.0131 0.0000
S2 -0.0479 -0.6674 0.0000   -0.6657 -0.0680 0.0000
H3 1.2824 -0.8139 0.0000   -0.8521 1.2573 0.0000
H4 -1.0949 1.4662 0.0000   1.4985 -1.0502 0.0000
H5 0.4330 1.5542 0.8944   1.5404 0.4796 0.8944
H6 0.4330 1.5542 -0.8944   1.5404 0.4796 -0.8944
Atom - Atom Distances (Å)
  C1 S2 H3 H4 H5 H6
C1 1.8204 2.3745 1.0928 1.0919 1.0919
S2 1.8204 1.3383 2.3766 2.4427 2.4427
H3 2.3745 1.3383 3.2939 2.6700 2.6700
H4 1.0928 2.3766 3.2939 1.7726 1.7726
H5 1.0919 2.4427 2.6700 1.7726 1.7888
H6 1.0919 2.4427 2.6700 1.7726 1.7888
Maximum atom distance is 3.2939Å 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 96.282 S2 C1 H4 106.656
S2 C1 H5 111.559 S2 C1 H6 111.559
H4 C1 H5 108.459 H4 C1 H6 108.459
H5 C1 H6 110.001

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