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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

QCISD(T)=FULL/aug-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 -0.6470   -0.6470 0.0000 -0.0000
F2 0.0000 0.0000 0.7627   0.7627 0.0000 0.0000
H3 0.0000 1.0458 -0.9940   -0.9940 -1.0458 -0.0000
H4 0.9057 -0.5229 -0.9940   -0.9940 0.5229 -0.9057
H5 -0.9057 -0.5229 -0.9940   -0.9940 0.5229 0.9057
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.4096 1.1018 1.1018 1.1018
F2 1.4096 2.0444 2.0444 2.0444
H3 1.1018 2.0444 1.8113 1.8113
H4 1.1018 2.0444 1.8113 1.8113
H5 1.1018 2.0444 1.8113 1.8113
Maximum atom distance is 2.0444Å between atoms F2 and H3.
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 108.357 F2 C1 H4 108.357
F2 C1 H5 108.357 H3 C1 H4 110.562
H3 C1 H5 110.562 H4 C1 H5 110.562

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