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Geometry for CH2Br2 (dibromomethane) 1A1 C2V

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

HF/SDD


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.9565   0.9565 0.0000 0.0000
H2 -0.8906 0.0000 1.5512   1.5512 -0.8906 0.0000
H3 0.8906 0.0000 1.5512   1.5512 0.8906 0.0000
Br4 0.0000 1.6491 -0.1263   -0.1263 0.0000 1.6491
Br5 0.0000 -1.6491 -0.1263   -0.1263 0.0000 -1.6491
Atom - Atom Distances (Å)
  C1 H2 H3 Br4 Br5
C1 1.0710 1.0710 1.9728 1.9728
H2 1.0710 1.7813 2.5153 2.5153
H3 1.0710 1.7813 2.5153 2.5153
Br4 1.9728 2.5153 2.5153 3.2982
Br5 1.9728 2.5153 2.5153 3.2982
Maximum atom distance is 3.2982Å 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 113.424
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 112.529 H2 C1 Br4 107.747
H2 C1 Br5 107.747 H3 C1 Br4 107.747
H3 C1 Br5 107.747

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