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Geometry for CH2Br2 (dibromomethane) 1A1 C2V

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

TPSSh/aug-cc-pVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.9345   0.9345 0.0000 0.0000
H2 -0.9012 0.0000 1.5334   1.5334 -0.9012 0.0000
H3 0.9012 0.0000 1.5334   1.5334 0.9012 0.0000
Br4 0.0000 1.6245 -0.1239   -0.1239 0.0000 1.6245
Br5 0.0000 -1.6245 -0.1239   -0.1239 0.0000 -1.6245
Atom - Atom Distances (Å)
  C1 H2 H3 Br4 Br5
C1 1.0821 1.0821 1.9389 1.9389
H2 1.0821 1.8024 2.4895 2.4895
H3 1.0821 1.8024 2.4895 2.4895
Br4 1.9389 2.4895 2.4895 3.2490
Br5 1.9389 2.4895 2.4895 3.2490
Maximum atom distance is 3.2490Å 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 113.831
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 112.787 H2 C1 Br4 107.586
H2 C1 Br5 107.586 H3 C1 Br4 107.586
H3 C1 Br5 107.586

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