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Geometry for NH2OH (hydroxylamine) 1A' CS

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

MP2/CEP-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -0.0115 0.7189 0.0000   0.7129 -0.0940 0.0000
O2 -0.0115 -0.7478 0.0000   -0.7442 0.0745 0.0000
H3 -0.9698 -0.9371 0.0000   -1.0422 -0.8557 0.0000
H4 0.5710 0.9435 0.8174   1.0029 0.4589 0.8174
H5 0.5710 0.9435 -0.8174   1.0029 0.4589 -0.8174
Atom - Atom Distances (Å)
  N1 O2 H3 H4 H5
N1 1.4668 1.9133 1.0285 1.0285
O2 1.4668 0.9768 1.9667 1.9667
H3 1.9133 0.9768 2.5649 2.5649
H4 1.0285 1.9667 2.5649 1.6348
H5 1.0285 1.9667 2.5649 1.6348
Maximum atom distance is 2.5649Å 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 101.171 O2 N1 H4 102.612
O2 N1 H5 102.612 H4 N1 H5 105.260

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