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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

TPSSh/6-31G(2df,p)


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.6276   0.0000 0.6276 -0.0000
F2 0.0000 0.0000 0.7496   0.0000 -0.7496 0.0000
H3 0.0000 1.0329 -0.9936   1.0329 0.9936 -0.0000
H4 0.8945 -0.5165 -0.9936   -0.5165 0.9936 -0.8945
H5 -0.8945 -0.5165 -0.9936   -0.5165 0.9936 0.8945
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3772 1.0958 1.0958 1.0958
F2 1.3772 2.0263 2.0263 2.0263
H3 1.0958 2.0263 1.7890 1.7890
H4 1.0958 2.0263 1.7890 1.7890
H5 1.0958 2.0263 1.7890 1.7890
Maximum atom distance is 2.0263Å 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 109.513 F2 C1 H4 109.513
F2 C1 H5 109.513 H3 C1 H4 109.429
H3 C1 H5 109.429 H4 C1 H5 109.429

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