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Geometry for CH2Br (bromomethyl radical) 2A' CS

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

MP2=FULL/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0066 1.5057 0.0000   0.0001 -0.0066 1.5057
Br2 -0.0066 -0.3724 0.0000   0.0001 -0.0066 -0.3724
H3 0.1357 2.0007 0.9481   0.9462 0.1480 2.0007
H4 0.1357 2.0007 -0.9481   -0.9498 0.1233 2.0007
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8781 1.0790 1.0790
Br2 1.8781 2.5595 2.5595
H3 1.0790 2.5595 1.8962
H4 1.0790 2.5595 1.8962
Maximum atom distance is 2.5595Å 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 117.311 Br2 C1 H4 117.311
H3 C1 H4 122.970

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