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Geometry for (acrylonitrile) 1A' CS

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

B3PW91/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.5842 -0.5244 0.0000   -0.0227 -0.7847 0.0000
N2 -1.0681 -1.5866 0.0000   -0.5205 -1.8404 0.0000
C3 0.0000 0.7710 0.0000   0.5883 0.4982 0.0000
H4 -0.6966 1.6059 0.0000   1.6757 0.5062 0.0000
C5 1.3210 0.9795 0.0000   -0.1062 1.6411 0.0000
H6 2.0288 0.1570 0.0000   -1.1913 1.6497 0.0000
H7 1.7238 1.9868 0.0000   0.4022 2.5995 0.0000
Atom - Atom Distances (Å)
  C1 N2 C3 H4 C5 H6 H7
C1 1.1672 1.4210 2.1332 2.4272 2.7004 3.4108
N2 1.1672 2.5882 3.2140 3.5061 3.5540 4.5348
C3 1.4210 2.5882 1.0874 1.3374 2.1197 2.1095
H4 2.1332 3.2140 1.0874 2.1126 3.0866 2.4503
C5 2.4272 3.5061 1.3374 2.1126 1.0851 1.0849
H6 2.7004 3.5540 2.1197 3.0866 1.0851 1.8550
H7 3.4108 4.5348 2.1095 2.4503 1.0849 1.8550
Maximum atom distance is 4.5348Å 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 123.245 N2 C1 C3 179.781
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H4 115.883 C3 C5 H6 121.745
C3 C5 H7 120.768 H4 C3 C5 120.872
H6 C5 H7 117.487

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