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Geometry for H2CN (Dihydrogen cyanide radical) 2B2 C2V

1910171554
InChI=1S/CH2N/c1-2/h1H2 INChIKey=PZIDJKOIMRBQLL-UHFFFAOYSA-N

HF/aug-cc-pVDZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.5146   -0.5146 0.0000 0.0000
N2 0.0000 0.0000 0.7463   0.7463 0.0000 0.0000
H3 0.0000 0.9380 -1.0683   -1.0683 0.9380 0.0000
H4 0.0000 -0.9380 -1.0683   -1.0683 -0.9380 0.0000
Atom - Atom Distances (Å)
  C1 N2 H3 H4
C1 1.2609 1.0892 1.0892
N2 1.2609 2.0427 2.0427
H3 1.0892 2.0427 1.8759
H4 1.0892 2.0427 1.8759
Maximum atom distance is 2.0427Å between atoms N2 and H3.
picture of Dihydrogen cyanide 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
N2 C1 H3 120.552 N2 C1 H4 120.552
H3 C1 H4 118.896

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