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Geometry for CH2Br2 (dibromomethane) 1A1 C2V

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

MP2=FULL/cc-pVQZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.9252   0.9252 0.0000 0.0000
H2 -0.8919 0.0000 1.5301   1.5301 -0.8919 0.0000
H3 0.8919 0.0000 1.5301   1.5301 0.8919 0.0000
Br4 0.0000 1.5917 -0.1230   -0.1230 0.0000 1.5917
Br5 0.0000 -1.5917 -0.1230   -0.1230 0.0000 -1.5917
Atom - Atom Distances (Å)
  C1 H2 H3 Br4 Br5
C1 1.0777 1.0777 1.9059 1.9059
H2 1.0777 1.7838 2.4621 2.4621
H3 1.0777 1.7838 2.4621 2.4621
Br4 1.9059 2.4621 2.4621 3.1834
Br5 1.9059 2.4621 2.4621 3.1834
Maximum atom distance is 3.1834Å 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 113.266
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 111.707 H2 C1 Br4 107.982
H2 C1 Br5 107.982 H3 C1 Br4 107.982
H3 C1 Br5 107.982

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