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Geometry for CH2Br (bromomethyl radical) 2A' CS

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

HF/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0085 1.5022 0.0000   1.5018 0.0000 -0.0336
Br2 -0.0085 -0.3707 0.0000   -0.3708 0.0000 -0.0023
H3 0.1739 1.9802 0.9406   1.9829 0.9406 0.1407
H4 0.1739 1.9802 -0.9406   1.9829 -0.9406 0.1407
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8729 1.0707 1.0707
Br2 1.8729 2.5387 2.5387
H3 1.0707 2.5387 1.8812
H4 1.0707 2.5387 1.8812
Maximum atom distance is 2.5387Å 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 116.517 Br2 C1 H4 116.517
H3 C1 H4 122.911

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