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Geometry for CH2Br (bromomethyl radical) 2A' CS

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

mPW1PW91/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0000 1.4851 0.0000   1.4851 0.0000 -0.0000
Br2 -0.0000 -0.3684 0.0000   -0.3684 0.0000 -0.0000
H3 0.0001 1.9924 0.9521   1.9924 0.9521 0.0001
H4 0.0001 1.9924 -0.9521   1.9924 -0.9521 0.0001
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8536 1.0788 1.0788
Br2 1.8536 2.5456 2.5456
H3 1.0788 2.5456 1.9042
H4 1.0788 2.5456 1.9042
Maximum atom distance is 2.5456Å 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 118.048 Br2 C1 H4 118.048
H3 C1 H4 123.905

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