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Geometry for CH2CCl2 (Ethene, 1,1-dichloro-) 1A1 C2V

1910171554
InChI=1S/C2H2Cl2/c1-2(3)4/h1H2 INChIKey=LGXVIGDEPROXKC-UHFFFAOYSA-N

BLYP/6-31G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 1.7523   1.7523 0.0000 0.0000
C2 0.0000 0.0000 0.4067   0.4067 0.0000 0.0000
H3 0.0000 0.9396 2.2895   2.2895 0.0000 0.9396
H4 0.0000 -0.9396 2.2895   2.2895 0.0000 -0.9396
Cl5 0.0000 1.4908 -0.5157   -0.5157 0.0000 1.4908
Cl6 0.0000 -1.4908 -0.5157   -0.5157 0.0000 -1.4908
Atom - Atom Distances (Å)
  C1 C2 H3 H4 Cl5 Cl6
C1 1.3455 1.0824 1.0824 2.7141 2.7141
C2 1.3455 2.1042 2.1042 1.7531 1.7531
H3 1.0824 2.1042 1.8793 2.8588 3.7116
H4 1.0824 2.1042 1.8793 3.7116 2.8588
Cl5 2.7141 1.7531 2.8588 3.7116 2.9817
Cl6 2.7141 1.7531 3.7116 2.8588 2.9817
Maximum atom distance is 3.7116Å between atoms H3 and Cl6.
picture of Ethene, 1,1-dichloro-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 Cl5 121.746 C1 C2 Cl6 121.746
Cl5 C2 Cl6 116.509
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C1 H3 119.757 C2 C1 H4 119.757
H3 C1 H4 120.486

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