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Geometry for CH2Br (bromomethyl radical) 2A' CS

1910171554
InChI=1S/CH2Br/c1-2/h1H2 INChIKey=AOJDZKCUAATBGE-UHFFFAOYSA-N

MP2/6-31G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0090 1.4951 0.0000   0.0001 -0.0090 1.4951
Br2 -0.0090 -0.3692 0.0000   0.0001 -0.0090 -0.3692
H3 0.1841 1.9758 0.9419   0.9400 0.1933 1.9758
H4 0.1841 1.9758 -0.9419   -0.9436 0.1749 1.9758
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8643 1.0750 1.0750
Br2 1.8643 2.5345 2.5345
H3 1.0750 2.5345 1.8838
H4 1.0750 2.5345 1.8838
Maximum atom distance is 2.5345Å 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 116.566 Br2 C1 H4 116.566
H3 C1 H4 122.373

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