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Geometry for CH2Br (bromomethyl radical) 2A' CS

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

CCD/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0062 1.4965 0.0000   1.4963 0.0000 -0.0248
Br2 -0.0062 -0.3702 0.0000   -0.3703 0.0000 -0.0016
H3 0.1281 1.9892 0.9468   1.9907 0.9468 0.1034
H4 0.1281 1.9892 -0.9468   1.9907 -0.9468 0.1034
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8667 1.0757 1.0757
Br2 1.8667 2.5458 2.5458
H3 1.0757 2.5458 1.8935
H4 1.0757 2.5458 1.8935
Maximum atom distance is 2.5458Å 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 117.262 Br2 C1 H4 117.262
H3 C1 H4 123.311

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