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Geometry for CH3SH (Methanethiol) 1A' CS

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

MP3=FULL/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0481 1.1520 0.0000   1.1529 -0.0129 0.0000
S2 -0.0481 -0.6663 0.0000   -0.6645 -0.0685 0.0000
H3 1.2885 -0.8160 0.0000   -0.8550 1.2630 0.0000
H4 -1.0945 1.4601 0.0000   1.4929 -1.0493 0.0000
H5 0.4324 1.5523 0.8935   1.5384 0.4797 0.8935
H6 0.4324 1.5523 -0.8935   1.5384 0.4797 -0.8935
Atom - Atom Distances (Å)
  C1 S2 H3 H4 H5 H6
C1 1.8183 2.3790 1.0908 1.0907 1.0907
S2 1.8183 1.3450 2.3699 2.4396 2.4396
H3 2.3790 1.3450 3.2953 2.6721 2.6721
H4 1.0908 2.3699 3.2953 1.7715 1.7715
H5 1.0907 2.4396 2.6721 1.7715 1.7870
H6 1.0907 2.4396 2.6721 1.7715 1.7870
Maximum atom distance is 3.2953Å 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 96.389 S2 C1 H4 106.407
S2 C1 H5 111.533 S2 C1 H6 111.533
H4 C1 H5 108.603 H4 C1 H6 108.603
H5 C1 H6 110.017

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