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Geometry for N2H2 ((Z)-Diazene) 1A1 C2V

1910171554
InChI=1S/H2N2/c1-2/h1-2H/b2-1- INChIKey=RAABOESOVLLHRU-UPHRSURJSA-N

mPW1PW91/6-31G(2df,p)


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.6163 -0.1196   0.6163 -0.1196 0.0000
N2 0.0000 -0.6163 -0.1196   -0.6163 -0.1196 0.0000
H3 0.0000 1.0186 0.8374   1.0186 0.8374 0.0000
H4 0.0000 -1.0186 0.8374   -1.0186 0.8374 0.0000
Atom - Atom Distances (Å)
  N1 N2 H3 H4
N1 1.2325 1.0382 1.8944
N2 1.2325 1.8944 1.0382
H3 1.0382 1.8944 2.0372
H4 1.8944 1.0382 2.0372
Maximum atom distance is 2.0372Å between atoms H3 and H4.
picture of (Z)-Diazene
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 N2 H4 112.803 N2 N1 H3 112.803

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