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Geometry for CH2Br2 (dibromomethane) 1A1 C2V

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

wB97X-D/cc-pVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.9289   0.0000 0.9289 0.0000
H2 -0.8955 0.0000 1.5352   0.0000 1.5352 -0.8955
H3 0.8955 0.0000 1.5352   0.0000 1.5352 0.8955
Br4 0.0000 1.6143 -0.1235   1.6143 -0.1235 0.0000
Br5 0.0000 -1.6143 -0.1235   -1.6143 -0.1235 0.0000
Atom - Atom Distances (Å)
  C1 H2 H3 Br4 Br5
C1 1.0814 1.0814 1.9271 1.9271
H2 1.0814 1.7909 2.4818 2.4818
H3 1.0814 1.7909 2.4818 2.4818
Br4 1.9271 2.4818 2.4818 3.2286
Br5 1.9271 2.4818 2.4818 3.2286
Maximum atom distance is 3.2286Å 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 113.797
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 111.799 H2 C1 Br4 107.829
H2 C1 Br5 107.829 H3 C1 Br4 107.829
H3 C1 Br5 107.829

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