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Geometry for CH2FI (fluoroiodomethane) 1A' CS

1910171554
InChI=1S/CH2FI/c2-1-3/h1H2 INChIKey=XGVXNTVBGYLJIR-UHFFFAOYSA-N

M06-2X/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.5241 -1.4837 0.0000   -1.5195 0.4088 0.0000
F2 -0.5932 -2.2496 0.0000   -2.1975 -0.7639 0.0000
I3 0.0000 0.6127 0.0000   0.6109 0.0470 0.0000
H4 1.0971 -1.6631 0.9047   -1.7423 0.9664 0.9047
H5 1.0971 -1.6631 -0.9047   -1.7423 0.9664 -0.9047
Atom - Atom Distances (Å)
  C1 F2 I3 H4 H5
C1 1.3547 2.1610 1.0858 1.0858
F2 1.3547 2.9232 2.0049 2.0049
I3 2.1610 2.9232 2.6835 2.6835
H4 1.0858 2.0049 2.6835 1.8094
H5 1.0858 2.0049 2.6835 1.8094
Maximum atom distance is 2.9232Å between atoms F2 and I3.
picture of fluoroiodomethane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 C1 I3 110.393
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 C1 H4 109.989 F2 C1 H5 109.989
I3 C1 H4 106.753 I3 C1 H5 106.753
H4 C1 H5 112.863

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