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Geometry for CH3SH (Methanethiol) 1A' CS

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

HSEh1PBE/6-31G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0495 1.1935 0.0000   1.1916 -0.0828 0.0000
S2 -0.0495 -0.6845 0.0000   -0.6856 -0.0303 0.0000
H3 1.3159 -0.8531 0.0000   -0.8160 1.3393 0.0000
H4 -1.0984 1.4888 0.0000   1.4575 -1.1396 0.0000
H5 0.4354 1.5774 0.8971   1.5890 0.3911 0.8971
H6 0.4354 1.5774 -0.8971   1.5890 0.3911 -0.8971
Atom - Atom Distances (Å)
  C1 S2 H3 H4 H5 H6
C1 1.8779 2.4602 1.0897 1.0897 1.0897
S2 1.8779 1.3758 2.4131 2.4812 2.4812
H3 2.4602 1.3758 3.3636 2.7364 2.7364
H4 1.0897 2.4131 3.3636 1.7791 1.7791
H5 1.0897 2.4812 2.7364 1.7791 1.7943
H6 1.0897 2.4812 2.7364 1.7791 1.7943
Maximum atom distance is 3.3636Å 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 97.042 S2 C1 H4 105.724
S2 C1 H5 110.633 S2 C1 H6 110.633
H4 C1 H5 109.440 H4 C1 H6 109.440
H5 C1 H6 110.834

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