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Geometry for CH2Br (bromomethyl radical)

1910171554

wB97X-D/TZVP


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.4831   -1.4831 0.0000 0.0000
Br2 0.0000 0.0000 0.3677   0.3677 0.0000 0.0000
H3 0.0000 0.9528 -1.9858   -1.9858 0.9528 0.0000
H4 0.0000 -0.9528 -1.9858   -1.9858 -0.9528 0.0000
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8509 1.0772 1.0772
Br2 1.8509 2.5391 2.5391
H3 1.0772 2.5391 1.9055
H4 1.0772 2.5391 1.9055
Maximum atom distance is 2.5391Å 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 117.818 Br2 C1 H4 117.818
H3 C1 H4 124.364

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