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Geometry for HCCN (cyanomethylene) 3A" CS

1910171554
InChI=1S/C2HN/c1-2-3/h1H INChIKey=SZICEGNEOSKVLO-UHFFFAOYSA-N

B2PLYP/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0048 -1.2359 0.0000   -1.2141 0.2309 0.0000
C2 0.0000 0.0923 0.0000   0.0907 -0.0169 0.0000
N3 -0.0931 1.2820 0.0000   1.2433 -0.3262 0.0000
H4 0.6232 -2.1124 0.0000   -1.9626 0.9993 0.0000
Atom - Atom Distances (Å)
  C1 C2 N3 H4
C1 1.3281 2.5198 1.0727
C2 1.3281 1.1934 2.2911
N3 2.5198 1.1934 3.4692
H4 1.0727 2.2911 3.4692
Maximum atom distance is 3.4692Å between atoms N3 and H4.
picture of cyanomethylene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 N3 175.731
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C1 H4 145.004

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