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Geometry for C2N2 (Cyanogen) 1Σg D*H

1910171554
InChI=1S/C2N2/c3-1-2-4 INChIKey=JMANVNJQNLATNU-UHFFFAOYSA-N

HF/STO-3G


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.7061
C2 0.0000 0.0000 -0.7061
N3 0.0000 0.0000 1.8660
N4 0.0000 0.0000 -1.8660
Atom - Atom Distances (Å)
  C1 C2 N3 N4
C1 1.4121 1.1600 2.5721
C2 1.4121 2.5721 1.1600
N3 1.1600 2.5721 3.7320
N4 2.5721 1.1600 3.7320
Maximum atom distance is 3.7320Å between atoms N3 and N4.
picture of Cyanogen
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 N4 180.000 C2 C1 N3 180.000

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