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Geometry for H2CNCH (methyleneaminomethylene) 1A' CS

1910171554
InChI=1S/C2H3N/c1-3-2/h1H,2H2 INChIKey=

B1B95/6-31G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.1569 -1.1741 0.0000   0.0202 0.1556 -1.1741
N2 0.0000 0.0990 0.0000   0.0000 0.0000 0.0990
C3 -0.3046 1.2829 0.0000   -0.0391 -0.3020 1.2829
H4 0.2181 -1.7086 0.9364   0.9566 0.0960 -1.7086
H5 0.2181 -1.7086 -0.9364   -0.9006 0.3367 -1.7086
H6 0.4499 2.0715 0.0000   0.0578 0.4462 2.0715
Atom - Atom Distances (Å)
  C1 N2 C3 H4 H5 H6
C1 1.2827 2.4999 1.0799 1.0799 3.2588
N2 1.2827 1.2224 2.0474 2.0474 2.0231
C3 2.4999 1.2224 3.1779 3.1779 1.0914
H4 1.0799 2.0474 3.1779 1.8727 3.9013
H5 1.0799 2.0474 3.1779 1.8727 3.9013
H6 3.2588 2.0231 1.0914 3.9013 3.9013
Maximum atom distance is 3.9013Å between atoms H4 and H6.
picture of methyleneaminomethylene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 N2 C3 172.597
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H4 119.881 N2 C1 H5 119.881
N2 C3 H6 121.840 H4 C1 H5 120.235

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