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Geometry for CH2Br (bromomethyl radical)

1910171554

QCISD(T)=FULL/cc-pVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.4774   -1.4774 0.0000 0.0000
Br2 0.0000 0.0000 0.3664   0.3664 0.0000 0.0000
H3 0.0000 0.9463 -1.9789   -1.9789 0.9463 0.0000
H4 0.0000 -0.9463 -1.9789   -1.9789 -0.9463 0.0000
Atom - Atom Distances (Å)
  C1 Br2 H3 H4
C1 1.8438 1.0710 1.0710
Br2 1.8438 2.5290 2.5290
H3 1.0710 2.5290 1.8927
H4 1.0710 2.5290 1.8927
Maximum atom distance is 2.5290Å 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 117.920 Br2 C1 H4 117.920
H3 C1 H4 124.159

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