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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

MP4/6-31G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.6377   -0.6377 0.0000 0.0000
F2 0.0000 0.0000 0.7574   0.7574 0.0000 0.0000
H3 0.0000 1.0359 -0.9968   -0.9968 -0.3938 0.9582
H4 0.8972 -0.5180 -0.9968   -0.9968 1.0267 -0.1380
H5 -0.8972 -0.5180 -0.9968   -0.9968 -0.6329 -0.8202
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3950 1.0964 1.0964 1.0964
F2 1.3950 2.0373 2.0373 2.0373
H3 1.0964 2.0373 1.7943 1.7943
H4 1.0964 2.0373 1.7943 1.7943
H5 1.0964 2.0373 1.7943 1.7943
Maximum atom distance is 2.0373Å 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 109.122 F2 C1 H4 109.122
F2 C1 H5 109.122 H3 C1 H4 109.818
H3 C1 H5 109.818 H4 C1 H5 109.818

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