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Geometry for CH2F2 (Methane, difluoro-) 1A1 C2V

1910171554
InChI=1S/CH2F2/c2-1-3/h1H2 INChIKey=RWRIWBAIICGTTQ-UHFFFAOYSA-N

HF/Def2TZVPP


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.4944   0.4944 0.0000 0.0000
H2 -0.8981 0.0000 1.0926   1.0926 -0.8981 0.0000
H3 0.8981 0.0000 1.0926   1.0926 0.8981 0.0000
F4 0.0000 1.0800 -0.2862   -0.2862 0.0000 1.0800
F5 0.0000 -1.0800 -0.2862   -0.2862 0.0000 -1.0800
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.0791 1.0791 1.3326 1.3326
H2 1.0791 1.7962 1.9683 1.9683
H3 1.0791 1.7962 1.9683 1.9683
F4 1.3326 1.9683 1.9683 2.1600
F5 1.3326 1.9683 1.9683 2.1600
Maximum atom distance is 2.1600Å between atoms F4 and F5.
picture of Methane, difluoro-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F4 C1 F5 108.279
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 112.666 H2 C1 F4 108.951
H2 C1 F5 108.951 H3 C1 F4 108.951
H3 C1 F5 108.951

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