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Geometry for NH2OH (hydroxylamine) 1A' CS

1910171554
InChI=1S/H3NO/c1-2/h2H,1H2 INChIKey=AVXURJPOCDRRFD-UHFFFAOYSA-N

HF/LANL2DZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -0.0027 0.6985 0.0000   0.0003 -0.0027 0.6985
O2 -0.0027 -0.7323 0.0000   0.0003 -0.0027 -0.7323
H3 -0.9142 -1.0090 0.0000   0.1061 -0.9080 -1.0090
H4 0.4774 0.9887 0.8293   0.7682 0.5704 0.9887
H5 0.4774 0.9887 -0.8293   -0.8791 0.3779 0.9887
Atom - Atom Distances (Å)
  N1 O2 H3 H4 H5
N1 1.4308 1.9356 1.0012 1.0012
O2 1.4308 0.9526 1.9697 1.9697
H3 1.9356 0.9526 2.5720 2.5720
H4 1.0012 1.9697 2.5720 1.6585
H5 1.0012 1.9697 2.5720 1.6585
Maximum atom distance is 2.5720Å between atoms H3 and H4.
picture of hydroxylamine
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 106.890 O2 N1 H4 106.848
O2 N1 H5 106.848 H4 N1 H5 111.845

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