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Geometry for CH2NN (diazomethane) 1A1 C2V

1910171554
InChI=1S/CH2N2/c1-3-2/h1H2 INChIKey=YXHKONLOYHBTNS-UHFFFAOYSA-N

HF/Def2TZVPP


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.1287   -1.1287 0.0000 0.0000
N2 0.0000 0.0000 0.1311   0.1311 0.0000 0.0000
N3 0.0000 0.0000 1.3047   1.3047 0.0000 0.0000
H4 0.0000 0.9158 -1.6392   -1.6392 0.9158 0.0000
H5 0.0000 -0.9158 -1.6392   -1.6392 -0.9158 0.0000
Atom - Atom Distances (Å)
  C1 N2 N3 H4 H5
C1 1.2598 2.4335 1.0485 1.0485
N2 1.2598 1.1737 1.9931 1.9931
N3 2.4335 1.1737 3.0831 3.0831
H4 1.0485 1.9931 3.0831 1.8317
H5 1.0485 1.9931 3.0831 1.8317
Maximum atom distance is 3.0831Å between atoms N3 and H4.
picture of diazomethane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 N2 N3 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H4 119.134 N2 C1 H5 119.134
H4 C1 H5 121.731

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