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Geometry for CH2Br (bromomethyl radical)

1910171554

QCISD/6-31G(2df,p)


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.4711   -1.4711 0.0000 0.0000
Br2 0.0000 0.0000 0.3656   0.3656 0.0000 0.0000
H3 0.0000 0.9474 -1.9846   -1.9846 0.9474 0.0000
H4 0.0000 -0.9474 -1.9846   -1.9846 -0.9474 0.0000
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8367 1.0776 1.0776
Br2 1.8367 2.5339 2.5339
H3 1.0776 2.5339 1.8948
H4 1.0776 2.5339 1.8948
Maximum atom distance is 2.5339Å between atoms Br2 and H3.
picture of bromomethyl radical
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Br2 C1 H3 118.457 Br2 C1 H4 118.457
H3 C1 H4 123.086

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