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Geometry for CH2Br (bromomethyl radical) 2A' CS

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

QCISD/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0069 1.4964 0.0000   1.4962 0.0000 -0.0275
Br2 -0.0069 -0.3707 0.0000   -0.3707 0.0000 -0.0018
H3 0.1415 1.9977 0.9594   1.9995 0.9594 0.1140
H4 0.1415 1.9977 -0.9594   1.9995 -0.9594 0.1140
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8671 1.0926 1.0926
Br2 1.8671 2.5597 2.5597
H3 1.0926 2.5597 1.9189
H4 1.0926 2.5597 1.9189
Maximum atom distance is 2.5597Å 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 117.310 Br2 C1 H4 117.310
H3 C1 H4 122.826

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