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Geometry for CH2Br (bromomethyl radical) 2A' CS

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

CCD/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0049 1.4904 0.0000   1.4903 0.0000 -0.0193
Br2 -0.0049 -0.3694 0.0000   -0.3694 0.0000 -0.0013
H3 0.0995 1.9929 0.9503   1.9938 0.9503 0.0802
H4 0.0995 1.9929 -0.9503   1.9938 -0.9503 0.0802
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8598 1.0801 1.0801
Br2 1.8598 2.5484 2.5484
H3 1.0801 2.5484 1.9007
H4 1.0801 2.5484 1.9007
Maximum atom distance is 2.5484Å 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 117.725 Br2 C1 H4 117.725
H3 C1 H4 123.259

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