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Geometry for (acrylonitrile) 1A' CS

1910171554
InChI=1S/C3H3N/c1-2-3-4/h2H,1H2 INChIKey=NLHHRLWOUZZQLW-UHFFFAOYSA-N

G3B3
This model chemistry uses a geometry from B3LYP/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.5795 -0.5341 0.0000   -0.0336 -0.7874 0.0000
N2 -1.0723 -1.5881 0.0000   -0.5202 -1.8443 0.0000
C3 0.0000 0.7746 0.0000   0.5914 0.5002 0.0000
H4 -0.7030 1.6043 0.0000   1.6789 0.4991 0.0000
C5 1.3219 0.9851 0.0000   -0.1014 1.6454 0.0000
H6 2.0332 0.1652 0.0000   -1.1868 1.6591 0.0000
H7 1.7217 1.9941 0.0000   0.4108 2.6023 0.0000
Atom - Atom Distances (Å)
  C1 N2 C3 H4 C5 H6 H7
C1 1.1635 1.4312 2.1419 2.4338 2.7047 3.4187
N2 1.1635 2.5946 3.2137 3.5147 3.5662 4.5430
C3 1.4312 2.5946 1.0875 1.3385 2.1226 2.1099
H4 2.1419 3.2137 1.0875 2.1174 3.0916 2.4559
C5 2.4338 3.5147 1.3385 2.1174 1.0855 1.0853
H6 2.7047 3.5662 2.1226 3.0916 1.0855 1.8553
H7 3.4187 4.5430 2.1099 2.4559 1.0853 1.8553
Maximum atom distance is 4.5430Å between atoms N2 and H7.
picture of acrylonitrile
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 C5 122.935 N2 C1 C3 178.829
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H4 115.839 C3 C5 H6 121.893
C3 C5 H7 120.666 H4 C3 C5 121.225
H6 C5 H7 117.441

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