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Geometry for CH3F (Methyl fluoride) 1A1 C3V

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

QCISD(TQ)=FULL/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 -0.6360   -0.6360 0.0000 0.0000
F2 0.0000 0.0000 0.7557   0.7557 0.0000 0.0000
H3 0.0000 1.0357 -0.9949   -0.9949 0.9342 -0.4473
H4 0.8970 -0.5179 -0.9949   -0.9949 -0.0797 1.0326
H5 -0.8970 -0.5179 -0.9949   -0.9949 -0.8544 -0.5854
Atom - Atom Distances (Å)
  C1 F2 H3 H4 H5
C1 1.3917 1.0961 1.0961 1.0961
F2 1.3917 2.0340 2.0340 2.0340
H3 1.0961 2.0340 1.7939 1.7939
H4 1.0961 2.0340 1.7939 1.7939
H5 1.0961 2.0340 1.7939 1.7939
Maximum atom distance is 2.0340Å 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 109.114 F2 C1 H4 109.114
F2 C1 H5 109.114 H3 C1 H4 109.826
H3 C1 H5 109.826 H4 C1 H5 109.827

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