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Geometry for CH2Br (bromomethyl radical) 2A' CS

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

MP2/TZVP


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0071 1.4885 0.0000   0.0001 -0.0071 1.4885
Br2 -0.0071 -0.3681 0.0000   0.0001 -0.0071 -0.3681
H3 0.1457 1.9767 0.9453   0.9433 0.1581 1.9767
H4 0.1457 1.9767 -0.9453   -0.9472 0.1332 1.9767
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8566 1.0749 1.0749
Br2 1.8566 2.5328 2.5328
H3 1.0749 2.5328 1.8907
H4 1.0749 2.5328 1.8907
Maximum atom distance is 2.5328Å 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 117.014 Br2 C1 H4 117.014
H3 C1 H4 123.160

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