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Geometry for CH2Br2 (dibromomethane) 1A1 C2V

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

MP2=FULL/3-21G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.9677   0.9677 0.0000 0.0000
H2 -0.9037 0.0000 1.5710   1.5710 -0.9037 0.0000
H3 0.9037 0.0000 1.5710   1.5710 0.9037 0.0000
Br4 0.0000 1.6140 -0.1278   -0.1278 0.0000 1.6140
Br5 0.0000 -1.6140 -0.1278   -0.1278 0.0000 -1.6140
Atom - Atom Distances (Å)
  C1 H2 H3 Br4 Br5
C1 1.0866 1.0866 1.9507 1.9507
H2 1.0866 1.8074 2.5115 2.5115
H3 1.0866 1.8074 2.5115 2.5115
Br4 1.9507 2.5115 2.5115 3.2280
Br5 1.9507 2.5115 2.5115 3.2280
Maximum atom distance is 3.2280Å 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 111.666
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 112.547 H2 C1 Br4 108.169
H2 C1 Br5 108.169 H3 C1 Br4 108.169
H3 C1 Br5 108.169

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