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Geometry for CH2Br2 (dibromomethane) 1A1 C2V

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

QCISD/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 0.9483   0.9483 0.0000 0.0000
H2 -0.8996 0.0000 1.5627   1.5627 -0.8996 0.0000
H3 0.8996 0.0000 1.5627   1.5627 0.8996 0.0000
Br4 0.0000 1.6256 -0.1259   -0.1259 0.0000 1.6256
Br5 0.0000 -1.6256 -0.1259   -0.1259 0.0000 -1.6256
Atom - Atom Distances (Å)
  C1 H2 H3 Br4 Br5
C1 1.0894 1.0894 1.9484 1.9484
H2 1.0894 1.7991 2.5106 2.5106
H3 1.0894 1.7991 2.5106 2.5106
Br4 1.9484 2.5106 2.5106 3.2512
Br5 1.9484 2.5106 2.5106 3.2512
Maximum atom distance is 3.2512Å 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 113.087
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 111.331 H2 C1 Br4 108.116
H2 C1 Br5 108.116 H3 C1 Br4 108.116
H3 C1 Br5 108.116

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