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Geometry for CH3SH (Methanethiol) 1A' CS

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

TPSSh/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0481 1.1615 0.0000   1.1597 -0.0808 0.0000
S2 -0.0481 -0.6701 0.0000   -0.6712 -0.0291 0.0000
H3 1.2890 -0.8285 0.0000   -0.7918 1.3119 0.0000
H4 -1.0975 1.4643 0.0000   1.4328 -1.1384 0.0000
H5 0.4331 1.5584 0.8965   1.5700 0.3890 0.8965
H6 0.4331 1.5584 -0.8965   1.5700 0.3890 -0.8965
Atom - Atom Distances (Å)
  C1 S2 H3 H4 H5 H6
C1 1.8316 2.3975 1.0922 1.0922 1.0922
S2 1.8316 1.3464 2.3785 2.4498 2.4498
H3 2.3975 1.3464 3.3094 2.6895 2.6895
H4 1.0922 2.3785 3.3094 1.7763 1.7763
H5 1.0922 2.4498 2.6895 1.7763 1.7930
H6 1.0922 2.4498 2.6895 1.7763 1.7930
Maximum atom distance is 3.3094Å 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 96.754 S2 C1 H4 106.095
S2 C1 H5 111.311 S2 C1 H6 111.311
H4 C1 H5 108.819 H4 C1 H6 108.819
H5 C1 H6 110.340

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