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Geometry for HNCO (Isocyanic acid) 1A' CS

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

B97D3/cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
H1 1.4953 -1.2269 0.0000   -0.1367 1.9294 0.0000
N2 0.5014 -1.0596 0.0000   -0.5747 1.0217 0.0000
C3 0.0000 0.0509 0.0000   0.0415 -0.0294 0.0000
O4 -0.6256 1.0423 0.0000   0.4888 -1.1130 0.0000
Atom - Atom Distances (Å)
  H1 N2 C3 O4
H1 1.0079 1.9669 3.1061
N2 1.0079 1.2184 2.3850
C3 1.9669 1.2184 1.1723
O4 3.1061 2.3850 1.1723
Maximum atom distance is 3.1061Å 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 168.999
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H1 N2 C3 125.752

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