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Geometry for CNF (iso cyanogen fluoride) 1Σ C*V

1910171554
InChI=1S/CFN/c1-3-2 INChIKey=

CCSD(T)=FULL/aug-cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 -1.3912
N2 0.0000 0.0000 -0.2128
F3 0.0000 0.0000 1.0930
Atom - Atom Distances (Å)
  C1 N2 F3
C1 1.1784 2.4841
N2 1.1784 1.3058
F3 2.4841 1.3058
Maximum atom distance is 2.4841Å between atoms C1 and F3.
picture of iso cyanogen fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 N2 F3 180.000

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