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Geometry for Cl2CS (Thiophosgene) 1A1 C2V

1910171554
InChI=1S/CCl2S/c2-1(3)4 INChIKey=ZWZVWGITAAIFPS-UHFFFAOYSA-N

CID/6-311G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.1334   0.1334 0.0000 0.0000
S2 0.0000 0.0000 1.7244   1.7244 0.0000 0.0000
Cl3 0.0000 1.4307 -0.8350   -0.8350 1.4307 0.0000
Cl4 0.0000 -1.4307 -0.8350   -0.8350 -1.4307 0.0000
Atom - Atom Distances (Å)
  C1 S2 Cl3 Cl4
C1 1.5910 1.7276 1.7276
S2 1.5910 2.9322 2.9322
Cl3 1.7276 2.9322 2.8613
Cl4 1.7276 2.9322 2.8613
Maximum atom distance is 2.9322Å between atoms S2 and Cl3.
picture of Thiophosgene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S2 C1 Cl3 124.095 S2 C1 Cl4 124.095
Cl3 C1 Cl4 111.811

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