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Geometry for CH2F (fluoromethyl radical) 2A CS

1910171554
InChI=1S/CH2F/c1-2/h1H2 INChIKey=VUWZPRWSIVNGKG-UHFFFAOYSA-N

B3PW91/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0250 0.6544 0.0000   0.6532 0.0000 0.0457
F2 0.0250 -0.6834 0.0000   -0.6838 0.0000 0.0033
H3 -0.1875 1.1121 0.9581   1.1175 0.9581 -0.1521
H4 -0.1875 1.1121 -0.9581   1.1175 -0.9581 -0.1521
Atom - Atom Distances (Å)
  C1 F2 H3 H4
C1 1.3377 1.0828 1.0828
F2 1.3377 2.0462 2.0462
H3 1.0828 2.0462 1.9161
H4 1.0828 2.0462 1.9161
Maximum atom distance is 2.0462Å between atoms F2 and H3.
picture of fluoromethyl 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
F2 C1 H3 115.007 F2 C1 H4 115.007
H3 C1 H4 124.445

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