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Geometry for NH2OH (hydroxylamine) 1A' CS

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

wB97X-D/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -0.0103 0.6966 0.0000   0.6906 0.0000 -0.0913
O2 -0.0103 -0.7296 0.0000   -0.7259 0.0000 0.0748
H3 -0.9445 -0.9377 0.0000   -1.0414 0.0000 -0.8289
H4 0.5494 0.9494 0.8100   1.0070 0.8100 0.4350
H5 0.5494 0.9494 -0.8100   1.0070 -0.8100 0.4350
Atom - Atom Distances (Å)
  N1 O2 H3 H4 H5
N1 1.4262 1.8825 1.0165 1.0165
O2 1.4262 0.9571 1.9465 1.9465
H3 1.8825 0.9571 2.5395 2.5395
H4 1.0165 1.9465 2.5395 1.6201
H5 1.0165 1.9465 2.5395 1.6201
Maximum atom distance is 2.5395Å 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 102.556 O2 N1 H4 104.404
O2 N1 H5 104.404 H4 N1 H5 105.664

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