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Geometry for CNH2 (Aminomethylidyne radical) 2B2 C2V

1910171554
InChI=1S/CH2N/c1-2/h2H2 INChIKey=OGBYLFXCCAHRHC-UHFFFAOYSA-N

PBEPBEultrafine/aug-cc-pVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.8517   -0.8517 0.0000 0.0000
N2 0.0000 0.0000 0.4416   0.4416 0.0000 0.0000
H3 0.0000 0.8634 1.0097   1.0097 0.8634 0.0000
H4 0.0000 -0.8634 1.0097   1.0097 -0.8634 0.0000
Atom - Atom Distances (Å)
  C1 N2 H3 H4
C1 1.2933 2.0519 2.0519
N2 1.2933 1.0335 1.0335
H3 2.0519 1.0335 1.7268
H4 2.0519 1.0335 1.7268
Maximum atom distance is 2.0519Å between atoms C1 and H3.
picture of Aminomethylidyne radical
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
C1 N2 H3 123.345 C1 N2 H4 123.345
H3 N2 H4 113.311

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