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

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

B1B95/daug-cc-pVDZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5055   0.5055 0.0000 0.0000
H2 -0.9175 0.0000 1.1033   1.1033 -0.9175 0.0000
H3 0.9175 0.0000 1.1033   1.1033 0.9175 0.0000
F4 0.0000 1.1023 -0.2911   -0.2911 0.0000 1.1023
F5 0.0000 -1.1023 -0.2911   -0.2911 0.0000 -1.1023
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.0951 1.0951 1.3600 1.3600
H2 1.0951 1.8351 2.0004 2.0004
H3 1.0951 1.8351 2.0004 2.0004
F4 1.3600 2.0004 2.0004 2.2047
F5 1.3600 2.0004 2.0004 2.2047
Maximum atom distance is 2.2047Å 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 108.292
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 113.826 H2 C1 F4 108.648
H2 C1 F5 108.648 H3 C1 F4 108.648
H3 C1 F5 108.648

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