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Geometry for CH2Br (bromomethyl radical)

1910171554

CCD/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 -1.4790   -1.4790 0.0000 0.0000
Br2 0.0000 0.0000 0.3670   0.3670 0.0000 0.0000
H3 0.0000 0.9474 -1.9851   -1.9851 0.9474 0.0000
H4 0.0000 -0.9474 -1.9851   -1.9851 -0.9474 0.0000
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8460 1.0741 1.0741
Br2 1.8460 2.5357 2.5357
H3 1.0741 2.5357 1.8947
H4 1.0741 2.5357 1.8947
Maximum atom distance is 2.5357Å 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 118.111 Br2 C1 H4 118.111
H3 C1 H4 123.779

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