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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

HF/cc-pVDZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.6068 -0.1181   -0.1181 0.0000 0.6068
N2 0.0000 -0.6068 -0.1181   -0.1181 0.0000 -0.6068
H3 0.0000 1.0023 0.8264   0.8264 0.0000 1.0023
H4 0.0000 -1.0023 0.8264   0.8264 0.0000 -1.0023
Atom - Atom Distances (Å)
  N1 N2 H3 H4
N1 1.2136 1.0239 1.8658
N2 1.2136 1.8658 1.0239
H3 1.0239 1.8658 2.0046
H4 1.8658 1.0239 2.0046
Maximum atom distance is 2.0046Å 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 112.722 N2 N1 H3 112.722

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