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Geometry for CH2F (fluoromethyl radical) 2A CS

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

MP3=FULL/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0302 0.6534 0.0000   0.0012 0.0302 0.6534
F2 0.0302 -0.6808 0.0000   0.0012 0.0302 -0.6808
H3 -0.2267 1.1031 0.9499   0.9398 -0.2654 1.1031
H4 -0.2267 1.1031 -0.9499   -0.9584 -0.1876 1.1031
Atom - Atom Distances (Å)
  C1 F2 H3 H4
C1 1.3342 1.0819 1.0819
F2 1.3342 2.0372 2.0372
H3 1.0819 2.0372 1.8998
H4 1.0819 2.0372 1.8998
Maximum atom distance is 2.0372Å 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 114.556 F2 C1 H4 114.556
H3 C1 H4 122.806

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