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

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

HF/STO-3G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 -1.3202
N2 0.0000 0.0000 -0.1197
N3 0.0000 0.0000 1.2513
Atom - Atom Distances (Å)
  C1 N2 N3
C1 1.2005 2.5715
N2 1.2005 1.3710
N3 2.5715 1.3710
Maximum atom distance is 2.5715Å 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.