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Geometry for CH2Br (bromomethyl radical) 2A' CS

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

MP2=FULL/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0061 1.4822 0.0000   1.4820 0.0000 -0.0241
Br2 -0.0061 -0.3671 0.0000   -0.3672 0.0000 -0.0016
H3 0.1243 1.9785 0.9479   1.9799 0.9479 0.1002
H4 0.1243 1.9785 -0.9479   1.9799 -0.9479 0.1002
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8493 1.0779 1.0779
Br2 1.8493 2.5333 2.5333
H3 1.0779 2.5333 1.8958
H4 1.0779 2.5333 1.8958
Maximum atom distance is 2.5333Å 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 117.419 Br2 C1 H4 117.419
H3 C1 H4 123.136

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