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Geometry for CH2Br2 (dibromomethane) 1A1 C2V

1910171554
InChI=1S/CH2Br2/c2-1-3/h1H2 INChIKey=FJBFPHVGVWTDIP-UHFFFAOYSA-N

wB97X-D/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 0.9519   0.9519 0.0000 0.0000
H2 -0.9000 0.0000 1.5598   1.5598 -0.9000 0.0000
H3 0.9000 0.0000 1.5598   1.5598 0.9000 0.0000
Br4 0.0000 1.6076 -0.1262   -0.1262 0.0000 1.6076
Br5 0.0000 -1.6076 -0.1262   -0.1262 0.0000 -1.6076
Atom - Atom Distances (Å)
  C1 H2 H3 Br4 Br5
C1 1.0861 1.0861 1.9356 1.9356
H2 1.0861 1.8000 2.4974 2.4974
H3 1.0861 1.8000 2.4974 2.4974
Br4 1.9356 2.4974 2.4974 3.2153
Br5 1.9356 2.4974 2.4974 3.2153
Maximum atom distance is 3.2153Å between atoms Br4 and Br5.
picture of dibromomethane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Br4 C1 Br5 112.312
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 111.922 H2 C1 Br4 108.164
H2 C1 Br5 108.164 H3 C1 Br4 108.164
H3 C1 Br5 108.164

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