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Geometry for CH2Br2 (dibromomethane) 1A1 C2V

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

B97D3/6-311G**


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.9346   0.0000 0.9346 0.0000
H2 -0.9058 0.0000 1.5361   0.0000 1.5361 -0.9058
H3 0.9058 0.0000 1.5361   0.0000 1.5361 0.9058
Br4 0.0000 1.6492 -0.1240   1.6492 -0.1240 0.0000
Br5 0.0000 -1.6492 -0.1240   -1.6492 -0.1240 0.0000
Atom - Atom Distances (Å)
  C1 H2 H3 Br4 Br5
C1 1.0873 1.0873 1.9598 1.9598
H2 1.0873 1.8116 2.5092 2.5092
H3 1.0873 1.8116 2.5092 2.5092
Br4 1.9598 2.5092 2.5092 3.2985
Br5 1.9598 2.5092 2.5092 3.2985
Maximum atom distance is 3.2985Å 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 114.607
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 112.835 H2 C1 Br4 107.385
H2 C1 Br5 107.385 H3 C1 Br4 107.385
H3 C1 Br5 107.385

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