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Geometry for CH2Br2 (dibromomethane) 1A1 C2V

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

mPW1PW91/3-21G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.9494   0.9494 0.0000 0.0000
H2 -0.9009 0.0000 1.5559   1.5559 -0.9009 0.0000
H3 0.9009 0.0000 1.5559   1.5559 0.9009 0.0000
Br4 0.0000 1.6069 -0.1258   -0.1258 0.0000 1.6069
Br5 0.0000 -1.6069 -0.1258   -0.1258 0.0000 -1.6069
Atom - Atom Distances (Å)
  C1 H2 H3 Br4 Br5
C1 1.0860 1.0860 1.9334 1.9334
H2 1.0860 1.8018 2.4944 2.4944
H3 1.0860 1.8018 2.4944 2.4944
Br4 1.9334 2.4944 2.4944 3.2138
Br5 1.9334 2.4944 2.4944 3.2138
Maximum atom distance is 3.2138Å 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 112.427
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 112.101 H2 C1 Br4 108.093
H2 C1 Br5 108.093 H3 C1 Br4 108.093
H3 C1 Br5 108.093

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