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Geometry for CH2FI (fluoroiodomethane) 1A' CS

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

B97D3/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.5373 -1.5640 0.0000   -1.5191 0.6535 0.0000
F2 -0.6084 -2.3624 0.0000   -2.4015 -0.4288 0.0000
I3 0.0000 0.6425 0.0000   0.6407 -0.0484 0.0000
H4 1.1256 -1.7027 0.9119   -1.6132 1.2506 0.9119
H5 1.1256 -1.7027 -0.9119   -1.6132 1.2506 -0.9119
Atom - Atom Distances (Å)
  C1 F2 I3 H4 H5
C1 1.3965 2.2709 1.0940 1.0940
F2 1.3965 3.0659 2.0672 2.0672
I3 2.2709 3.0659 2.7565 2.7565
H4 1.0940 2.0672 2.7565 1.8238
H5 1.0940 2.0672 2.7565 1.8238
Maximum atom distance is 3.0659Å 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 111.188
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 C1 H4 111.630 F2 C1 H5 111.630
I3 C1 H4 104.505 I3 C1 H5 104.505
H4 C1 H5 112.928

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