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Geometry for NH2OH (hydroxylamine) 1A' CS

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

PBEPBEultrafine/6-31G(2df,p)


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -0.0129 0.7118 0.0000   0.7054 -0.0963 0.0000
O2 -0.0129 -0.7426 0.0000   -0.7390 0.0742 0.0000
H3 -0.9667 -0.9281 0.0000   -1.0350 -0.8513 0.0000
H4 0.5802 0.9431 0.8103   1.0046 0.4657 0.8103
H5 0.5802 0.9431 -0.8103   1.0046 0.4657 -0.8103
Atom - Atom Distances (Å)
  N1 O2 H3 H4 H5
N1 1.4545 1.8971 1.0305 1.0305
O2 1.4545 0.9717 1.9621 1.9621
H3 1.8971 0.9717 2.5594 2.5594
H4 1.0305 1.9621 2.5594 1.6206
H5 1.0305 1.9621 2.5594 1.6206
Maximum atom distance is 2.5594Å 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 101.002 O2 N1 H4 102.966
O2 N1 H5 102.966 H4 N1 H5 103.690

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