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

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

PM3


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5255   0.5255 0.0000 0.0000
H2 -0.9112 0.0000 1.1390   1.1390 -0.9112 0.0000
H3 0.9112 0.0000 1.1390   1.1390 0.9112 0.0000
F4 0.0000 1.0661 -0.3017   -0.3017 0.0000 1.0661
F5 0.0000 -1.0661 -0.3017   -0.3017 0.0000 -1.0661
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.0985 1.0985 1.3493 1.3493
H2 1.0985 1.8224 2.0105 2.0105
H3 1.0985 1.8224 2.0105 2.0105
F4 1.3493 2.0105 2.0105 2.1321
F5 1.3493 2.0105 2.0105 2.1321
Maximum atom distance is 2.1321Å 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 104.381
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 112.099 H2 C1 F4 110.021
H2 C1 F5 110.021 H3 C1 F4 110.021
H3 C1 F5 110.021

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