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Geometry for NOH (Hydroxyimidogen) 3A" CS

1910171554
InChI=1S/HNO/c1-2/h2H INChIKey=JSGZKHJWRITPII-UHFFFAOYSA-N

B2PLYP=FULLultrafine/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0576 0.7640 0.0000   0.7661 0.0097 0.0000
O2 0.0576 -0.5610 0.0000   -0.5563 0.0926 0.0000
H3 -0.8647 -0.8597 0.0000   -0.9121 -0.8091 0.0000
Atom - Atom Distances (Å)
  N1 O2 H3
N1 1.3250 1.8673
O2 1.3250 0.9695
H3 1.8673 0.9695
Maximum atom distance is 1.8673Å between atoms N1 and H3.
picture of Hydroxyimidogen
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
N1 O2 H3 107.945

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