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Geometry for CH3SH (Methanethiol) 1A' CS

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

G4
This model chemistry uses a geometry from B3LYP/6-31G(2df,p)


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0479 1.1605 0.0000   1.1614 -0.0121 0.0000
S2 -0.0479 -0.6689 0.0000   -0.6671 -0.0685 0.0000
H3 1.2877 -0.8350 0.0000   -0.8743 1.2613 0.0000
H4 -1.0971 1.4617 0.0000   1.4948 -1.0515 0.0000
H5 0.4319 1.5560 0.8959   1.5420 0.4797 0.8959
H6 0.4319 1.5560 -0.8959   1.5420 0.4797 -0.8959
Atom - Atom Distances (Å)
  C1 S2 H3 H4 H5 H6
C1 1.8294 2.4013 1.0915 1.0905 1.0905
S2 1.8294 1.3459 2.3749 2.4460 2.4460
H3 2.4013 1.3459 3.3109 2.6930 2.6930
H4 1.0915 2.3749 3.3109 1.7746 1.7746
H5 1.0905 2.4460 2.6930 1.7746 1.7918
H6 1.0905 2.4460 2.6930 1.7746 1.7918
Maximum atom distance is 3.3109Å 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 96.997 S2 C1 H4 106.026
S2 C1 H5 111.412 S2 C1 H6 111.412
H4 C1 H5 108.765 H4 C1 H6 108.765
H5 C1 H6 110.305

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