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Geometry for CH2Br2 (dibromomethane) 1A1 C2V

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

CCD/6-31+G**


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.9480   0.9480 0.0000 0.0000
H2 -0.8986 0.0000 1.5510   1.5510 -0.8986 0.0000
H3 0.8986 0.0000 1.5510   1.5510 0.8986 0.0000
Br4 0.0000 1.6153 -0.1256   -0.1256 0.0000 1.6153
Br5 0.0000 -1.6153 -0.1256   -0.1256 0.0000 -1.6153
Atom - Atom Distances (Å)
  C1 H2 H3 Br4 Br5
C1 1.0821 1.0821 1.9395 1.9395
H2 1.0821 1.7972 2.4955 2.4955
H3 1.0821 1.7972 2.4955 2.4955
Br4 1.9395 2.4955 2.4955 3.2306
Br5 1.9395 2.4955 2.4955 3.2306
Maximum atom distance is 3.2306Å 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 112.785
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 112.273 H2 C1 Br4 107.964
H2 C1 Br5 107.964 H3 C1 Br4 107.964
H3 C1 Br5 107.964

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