return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for C6H5CN (phenyl cyanide) 1A1 C2V

1910171554
InChI=1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H INChIKey=JFDZBHWFFUWGJE-UHFFFAOYSA-N

CCD/6-31G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 3.2136   3.2136 0.0000 0.0000
C2 0.0000 0.0000 2.0478   2.0478 0.0000 0.0000
C3 0.0000 0.0000 0.6018   0.6018 0.0000 0.0000
C4 0.0000 1.2169 -0.0912   -0.0912 1.2169 0.0000
C5 0.0000 -1.2169 -0.0912   -0.0912 -1.2169 0.0000
C6 0.0000 1.2100 -1.4843   -1.4843 1.2100 0.0000
C7 0.0000 -1.2100 -1.4843   -1.4843 -1.2100 0.0000
C8 0.0000 0.0000 -2.1807   -2.1807 0.0000 0.0000
H9 0.0000 2.1539 0.4612   0.4612 2.1539 0.0000
H10 0.0000 -2.1539 0.4612   0.4612 -2.1539 0.0000
H11 0.0000 2.1527 -2.0275   -2.0275 2.1527 0.0000
H12 0.0000 -2.1527 -2.0275   -2.0275 -2.1527 0.0000
H13 0.0000 0.0000 -3.2690   -3.2690 0.0000 0.0000
Atom - Atom Distances (Å)
  N1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13
N1 1.1657 2.6118 3.5217 3.5217 4.8512 4.8512 5.3943 3.4950 3.4950 5.6660 5.6660 6.4826
C2 1.1657 1.4460 2.4610 2.4610 3.7336 3.7336 4.2286 2.6752 2.6752 4.6090 4.6090 5.3169
C3 2.6118 1.4460 1.4004 1.4004 2.4116 2.4116 2.7826 2.1585 2.1585 3.3982 3.3982 3.8709
C4 3.5217 2.4610 1.4004 2.4339 1.3931 2.7983 2.4180 1.0877 3.4158 2.1506 3.8863 3.4028
C5 3.5217 2.4610 1.4004 2.4339 2.7983 1.3931 2.4180 3.4158 1.0877 3.8863 2.1506 3.4028
C6 4.8512 3.7336 2.4116 1.3931 2.7983 2.4200 1.3961 2.1624 3.8860 1.0880 3.4063 2.1562
C7 4.8512 3.7336 2.4116 2.7983 1.3931 2.4200 1.3961 3.8860 2.1624 3.4063 1.0880 2.1562
C8 5.3943 4.2286 2.7826 2.4180 2.4180 1.3961 1.3961 3.4087 3.4087 2.1581 2.1581 1.0883
H9 3.4950 2.6752 2.1585 1.0877 3.4158 2.1624 3.8860 3.4087 4.3078 2.4887 4.9740 4.3074
H10 3.4950 2.6752 2.1585 3.4158 1.0877 3.8860 2.1624 3.4087 4.3078 4.9740 2.4887 4.3074
H11 5.6660 4.6090 3.3982 2.1506 3.8863 1.0880 3.4063 2.1581 2.4887 4.9740 4.3053 2.4850
H12 5.6660 4.6090 3.3982 3.8863 2.1506 3.4063 1.0880 2.1581 4.9740 2.4887 4.3053 2.4850
H13 6.4826 5.3169 3.8709 3.4028 3.4028 2.1562 2.1562 1.0883 4.3074 4.3074 2.4850 2.4850
Maximum atom distance is 6.4826Å between atoms N1 and H13.
picture of phenyl cyanide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N1 C2 C3 180.000 C2 C3 C4 119.662
C2 C3 C5 119.662 C3 C4 C6 119.377
C3 C5 C7 119.377 C4 C3 C5 120.676
C4 C6 C8 120.208 C5 C7 C8 120.208
C6 C8 C7 120.154
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C3 C4 H9 119.815 C3 C5 H10 119.815
C4 C6 H11 119.668 C5 C7 H12 119.668
C6 C4 H9 120.808 C6 C8 H13 119.923
C7 C5 H10 120.808 C7 C8 H13 119.923
C8 C6 H11 120.124 C8 C7 H12 120.124

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