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Geometry for CH3SH (Methanethiol) 1A' CS

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

HSEh1PBE/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0495 1.2011 0.0000   1.2021 -0.0140 0.0000
S2 -0.0495 -0.6879 0.0000   -0.6861 -0.0699 0.0000
H3 1.3146 -0.8406 0.0000   -0.8792 1.2892 0.0000
H4 -1.1006 1.4907 0.0000   1.5226 -1.0560 0.0000
H5 0.4379 1.5748 0.9004   1.5611 0.4843 0.9004
H6 0.4379 1.5748 -0.9004   1.5611 0.4843 -0.9004
Atom - Atom Distances (Å)
  C1 S2 H3 H4 H5 H6
C1 1.8891 2.4556 1.0902 1.0899 1.0899
S2 1.8891 1.3727 2.4189 2.4835 2.4835
H3 2.4556 1.3727 3.3568 2.7228 2.7228
H4 1.0902 2.4189 3.3568 1.7846 1.7846
H5 1.0899 2.4835 2.7228 1.7846 1.8007
H6 1.0899 2.4835 2.7228 1.7846 1.8007
Maximum atom distance is 3.3568Å 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 96.388 S2 C1 H4 105.399
S2 C1 H5 110.050 S2 C1 H6 110.050
H4 C1 H5 109.884 H4 C1 H6 109.884
H5 C1 H6 111.404

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