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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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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.
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.