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Geometry for CH2F (fluoromethyl radical) 2A CS

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

CBS-Q


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0400 0.6567 0.0000   0.0021 0.0399 0.6567
F2 0.0400 -0.6737 0.0000   0.0021 0.0399 -0.6737
H3 -0.2997 1.0616 0.9350   0.9182 -0.3475 1.0616
H4 -0.2997 1.0616 -0.9350   -0.9492 -0.2510 1.0616
Atom - Atom Distances (Å)
  C1 F2 H3 H4
C1 1.3304 1.0740 1.0740
F2 1.3304 2.0002 2.0002
H3 1.0740 2.0002 1.8699
H4 1.0740 2.0002 1.8699
Maximum atom distance is 2.0002Å 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 112.151 F2 C1 H4 112.151
H3 C1 H4 121.043

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