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Geometry for NH2NO2 (nitramide)

1910171554

QCISD/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0855 -1.2541 0.0000   -1.2546 0.0000 0.0768
N2 0.0047 0.1440 0.0000   0.1440 0.0000 0.0057
O3 0.0047 0.6850 1.1003   0.6849 1.1003 0.0094
O4 0.0047 0.6850 -1.1003   0.6849 -1.1003 0.0094
H5 -0.3528 -1.5945 -0.8531   -1.5920 -0.8531 -0.3639
H6 -0.3528 -1.5945 0.8531   -1.5920 0.8531 -0.3639
Atom - Atom Distances (Å)
  N1 N2 O3 O4 H5 H6
N1 1.4004 2.2309 2.2309 1.0177 1.0177
N2 1.4004 1.2261 1.2261 1.9692 1.9692
O3 2.2309 1.2261 2.2007 3.0232 2.3206
O4 2.2309 1.2261 2.2007 2.3206 3.0232
H5 1.0177 1.9692 3.0232 2.3206 1.7061
H6 1.0177 1.9692 2.3206 3.0232 1.7061
Maximum atom distance is 3.0232Å between atoms O3 and H5.
picture of nitramide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N1 N2 O3 116.134 N1 N2 O4 116.134
O3 N2 O4 127.639
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 N1 H5 108.006 N2 N1 H6 108.006
H5 N1 H6 113.906

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