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Geometry for CH3F (Methyl fluoride) 1A1 C3V

1910171554
InChI=1S/CH3F/c1-2/h1H3 INChIKey=NBVXSUQYWXRMNV-UHFFFAOYSA-N

CCSD(T)/cc-pVDZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.6312   -0.6312 0.0000 0.0000
F2 0.0000 0.0000 0.7543   0.7543 0.0000 0.0000
H3 0.0000 1.0424 -1.0005   -1.0005 0.8619 -0.5863
H4 0.9027 -0.5212 -1.0005   -1.0005 0.0768 1.0395
H5 -0.9027 -0.5212 -1.0005   -1.0005 -0.9387 -0.4533
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3856 1.1059 1.1059 1.1059
F2 1.3856 2.0411 2.0411 2.0411
H3 1.1059 2.0411 1.8055 1.8055
H4 1.1059 2.0411 1.8055 1.8055
H5 1.1059 2.0411 1.8055 1.8055
Maximum atom distance is 2.0411Å between atoms F2 and H4.
picture of Methyl fluoride
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 109.509 F2 C1 H4 109.509
F2 C1 H5 109.509 H3 C1 H4 109.434
H3 C1 H5 109.434 H4 C1 H5 109.434

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