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Geometry for CH2CS (Thioketene) 1A1 C2V

1910171554
InChI=1S/C2H2S/c1-2-3/h1H2 INChIKey=CWMKZYCJCZVSHO-UHFFFAOYSA-N

HF/3-21G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.7382   -1.7382 0.0000 0.0000
C2 0.0000 0.0000 -0.4464   -0.4464 0.0000 0.0000
S3 0.0000 0.0000 1.1050   1.1050 0.0000 0.0000
H4 0.0000 0.9225 -2.2862   -2.2862 0.9225 0.0000
H5 0.0000 -0.9225 -2.2862   -2.2862 -0.9225 0.0000
Atom - Atom Distances (Å)
  C1 C2 S3 H4 H5
C1 1.2918 2.8432 1.0730 1.0730
C2 1.2918 1.5513 2.0582 2.0582
S3 2.8432 1.5513 3.5144 3.5144
H4 1.0730 2.0582 3.5144 1.8451
H5 1.0730 2.0582 3.5144 1.8451
Maximum atom distance is 3.5144Å between atoms S3 and H4.
picture of Thioketene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 S3 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C1 H4 120.712 C2 C1 H5 120.712
H4 C1 H5 118.576

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