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Geometry for CH2F (fluoromethyl radical) 2A CS

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

QCISD/Def2TZVPP


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0278 0.6552 0.0000   0.6538 0.0000 0.0509
F2 0.0278 -0.6823 0.0000   -0.6828 0.0000 0.0038
H3 -0.2087 1.1047 0.9510   1.1113 0.9510 -0.1697
H4 -0.2087 1.1047 -0.9510   1.1113 -0.9510 -0.1697
Atom - Atom Distances (Å)
  C1 F2 H3 H4
C1 1.3375 1.0781 1.0781
F2 1.3375 2.0380 2.0380
H3 1.0781 2.0380 1.9020
H4 1.0781 2.0380 1.9020
Maximum atom distance is 2.0380Å 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 114.640 F2 C1 H4 114.640
H3 C1 H4 123.786

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