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Geometry for N2H4 (Hydrazine) 1A C2

1910171554
InChI=1S/H4N2/c1-2/h1-2H2 INChIKey=OAKJQQAXSVQMHS-UHFFFAOYSA-N

B2PLYP=FULL/6-31G(2df,p)


Point group is C2
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.7178 -0.0792   -0.0789 -0.0065 0.7178
N2 0.0000 -0.7178 -0.0792   -0.0789 -0.0065 -0.7178
H3 -0.2235 1.0882 0.8400   0.8554 -0.1542 1.0882
H4 0.2235 -1.0882 0.8400   0.8189 0.2913 -1.0882
H5 0.9476 1.0076 -0.2856   -0.3620 0.9211 1.0076
H6 -0.9476 -1.0076 -0.2856   -0.2073 -0.9677 -1.0076
Atom - Atom Distances (Å)
  N1 N2 H3 H4 H5 H6
N1 1.4356 1.0159 2.0387 1.0122 1.9793
N2 1.4356 2.0387 1.0159 1.9793 1.0122
H3 1.0159 2.0387 2.2218 1.6263 2.4866
H4 2.0387 1.0159 2.2218 2.4866 1.6263
H5 1.0122 1.9793 1.6263 2.4866 2.7663
H6 1.9793 1.0122 2.4866 1.6263 2.7663
Maximum atom distance is 2.7663Å between atoms H5 and H6.
picture of Hydrazine
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 111.382 N1 N2 H6 106.637
N2 N1 H3 111.382 N2 N1 H5 106.637
H3 N1 H5 106.624 H4 N2 H6 106.624

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