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Geometry for HNCO (Isocyanic acid) 1A' CS

1910171554
InChI=1S/CHNO/c2-1-3/h2H INChIKey=OWIKHYCFFJSOEH-UHFFFAOYSA-N

B3PW91/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
H1 1.3962 -1.3238 0.0000   -0.4779 1.8637 0.0000
N2 0.4072 -1.1012 0.0000   -0.7642 0.8913 0.0000
C3 0.0000 0.0495 0.0000   0.0433 -0.0241 0.0000
O4 -0.5309 1.0919 0.0000   0.6960 -0.9948 0.0000
Atom - Atom Distances (Å)
  H1 N2 C3 O4
H1 1.0137 1.9584 3.0901
N2 1.0137 1.2206 2.3853
C3 1.9584 1.2206 1.1698
O4 3.0901 2.3853 1.1698
Maximum atom distance is 3.0901Å between atoms H1 and O4.
picture of Isocyanic acid
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C3 O4 172.501
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H1 N2 C3 122.179

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