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Geometry for CH2Br (bromomethyl radical)

1910171554

B97D3/daug-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 -1.4902   -1.4902 0.0000 0.0000
Br2 0.0000 0.0000 0.3692   0.3692 0.0000 0.0000
H3 0.0000 0.9571 -1.9899   -1.9899 0.9571 0.0000
H4 0.0000 -0.9571 -1.9899   -1.9899 -0.9571 0.0000
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8594 1.0797 1.0797
Br2 1.8594 2.5458 2.5458
H3 1.0797 2.5458 1.9141
H4 1.0797 2.5458 1.9141
Maximum atom distance is 2.5458Å 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 117.570 Br2 C1 H4 117.570
H3 C1 H4 124.861

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