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Geometry for ICN (Cyanogen iodide) 1Σ C*V

1910171554
InChI=1S/CIN/c2-1-3 INChIKey=WPBXOELOQKLBDF-UHFFFAOYSA-N

PBEPBE/3-21G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
I1 0.0000 0.0000 0.5273
C2 0.0000 0.0000 -1.5128
N3 0.0000 0.0000 -2.6955
Atom - Atom Distances (Å)
  I1 C2 N3
I1 2.0401 3.2228
C2 2.0401 1.1827
N3 3.2228 1.1827
Maximum atom distance is 3.2228Å between atoms I1 and N3.
picture of Cyanogen iodide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
I1 C2 N3 180.000

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