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Geometry for CNN (Diazocarbene) 3Σ- C*V

1910171554
InChI=1S/CN2/c1-3-2 INChIKey=QDZARNQKIZUXDK-UHFFFAOYSA-N

HF/6-31G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 -1.2702
N2 0.0000 0.0000 -0.0758
N3 0.0000 0.0000 1.1645
Atom - Atom Distances (Å)
  C1 N2 N3
C1 1.1945 2.4348
N2 1.1945 1.2403
N3 2.4348 1.2403
Maximum atom distance is 2.4348Å between atoms C1 and N3.
picture of Diazocarbene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 N2 N3 180.000

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