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Geometry for CH3SH (Methanethiol) 1A' CS

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

B2PLYP/6-31G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0479 1.1578 0.0000   1.1587 -0.0126 0.0000
S2 -0.0479 -0.6684 0.0000   -0.6666 -0.0682 0.0000
H3 1.2828 -0.8284 0.0000   -0.8671 1.2570 0.0000
H4 -1.0924 1.4643 0.0000   1.4969 -1.0473 0.0000
H5 0.4314 1.5559 0.8921   1.5420 0.4786 0.8921
H6 0.4314 1.5559 -0.8921   1.5420 0.4786 -0.8921
Atom - Atom Distances (Å)
  C1 S2 H3 H4 H5 H6
C1 1.8262 2.3907 1.0886 1.0881 1.0881
S2 1.8262 1.3403 2.3747 2.4439 2.4439
H3 2.3907 1.3403 3.3012 2.6843 2.6843
H4 1.0886 2.3747 3.3012 1.7681 1.7681
H5 1.0881 2.4439 2.6843 1.7681 1.7842
H6 1.0881 2.4439 2.6843 1.7681 1.7842
Maximum atom distance is 3.3012Å 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 96.857 S2 C1 H4 106.354
S2 C1 H5 111.460 S2 C1 H6 111.460
H4 C1 H5 108.640 H4 C1 H6 108.640
H5 C1 H6 110.140

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