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Geometry for CH2F (fluoromethyl radical) 2A CS

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

QCISD(T)=FULL/cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0260 0.6541 0.0000   0.0011 0.0260 0.6541
F2 0.0260 -0.6822 0.0000   0.0011 0.0260 -0.6822
H3 -0.1951 1.1075 0.9494   0.9406 -0.2337 1.1075
H4 -0.1951 1.1075 -0.9494   -0.9565 -0.1562 1.1075
Atom - Atom Distances (Å)
  C1 F2 H3 H4
C1 1.3363 1.0750 1.0750
F2 1.3363 2.0379 2.0379
H3 1.0750 2.0379 1.8987
H4 1.0750 2.0379 1.8987
Maximum atom distance is 2.0379Å 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 114.941 F2 C1 H4 114.941
H3 C1 H4 124.041

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