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Geometry for CH2Br (bromomethyl radical)

1910171554

B2PLYP/STO-3G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.4905   -1.4905 0.0000 0.0000
Br2 0.0000 0.0000 0.3716   0.3716 0.0000 0.0000
H3 0.0000 0.9496 -2.0318   -2.0318 0.9496 0.0000
H4 0.0000 -0.9496 -2.0318   -2.0318 -0.9496 0.0000
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8621 1.0931 1.0931
Br2 1.8621 2.5842 2.5842
H3 1.0931 2.5842 1.8992
H4 1.0931 2.5842 1.8992
Maximum atom distance is 2.5842Å 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 119.687 Br2 C1 H4 119.687
H3 C1 H4 120.627

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