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Geometry for HNC (hydrogen isocyanide) 1Σ C*V

1910171554
InChI=1S/CHN/c1-2/h2H INChIKey=QIUBLANJVAOHHY-UHFFFAOYSA-N

PBEPBE/aug-cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 -0.7437
N2 0.0000 0.0000 0.4321
H3 0.0000 0.0000 1.4378
Atom - Atom Distances (Å)
  C1 N2 H3
C1 1.1759 2.1815
N2 1.1759 1.0057
H3 2.1815 1.0057
Maximum atom distance is 2.1815Å between atoms C1 and H3.
picture of hydrogen isocyanide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 N2 H3 180.000

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