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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/6-31+G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.6454   -0.6454 0.0000 0.0000
F2 0.0000 0.0000 0.7587   0.7587 0.0000 0.0000
H3 0.0000 1.0340 -0.9853   -0.9853 0.9792 -0.3321
H4 0.8955 -0.5170 -0.9853   -0.9853 -0.2020 1.0141
H5 -0.8955 -0.5170 -0.9853   -0.9853 -0.7772 -0.6820
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.4041 1.0884 1.0884 1.0884
F2 1.4041 2.0275 2.0275 2.0275
H3 1.0884 2.0275 1.7909 1.7909
H4 1.0884 2.0275 1.7909 1.7909
H5 1.0884 2.0275 1.7909 1.7909
Maximum atom distance is 2.0275Å 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 108.195 F2 C1 H4 108.195
F2 C1 H5 108.195 H3 C1 H4 110.717
H3 C1 H5 110.717 H4 C1 H5 110.717

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