|
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 C6H6 (1,2,4,5-Hexatetraene)
1Ag C2H
1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h5-6H,1-2H2 INChIKey=ROAKNVNVSBKPLL-UHFFFAOYSA-N
B2PLYP/6-31G*
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.3280 |
0.6563 |
0.0000 |
|
0.7206 |
-0.1381 |
0.0000 |
| C2 |
0.3280 |
-0.6563 |
0.0000 |
|
-0.7206 |
0.1381 |
0.0000 |
| C3 |
0.3280 |
1.7989 |
0.0000 |
|
1.6430 |
0.8025 |
0.0000 |
| C4 |
-0.3280 |
-1.7989 |
0.0000 |
|
-1.6430 |
-0.8025 |
0.0000 |
| C5 |
0.9832 |
2.9311 |
0.0000 |
|
2.5557 |
1.7397 |
0.0000 |
| C6 |
-0.9832 |
-2.9311 |
0.0000 |
|
-2.5557 |
-1.7397 |
0.0000 |
| H7 |
-1.4160 |
0.6660 |
0.0000 |
|
1.0243 |
-1.1829 |
0.0000 |
| H8 |
1.4160 |
-0.6660 |
0.0000 |
|
-1.0243 |
1.1829 |
0.0000 |
| H9 |
1.2682 |
3.4253 |
0.9254 |
|
2.9543 |
2.1477 |
0.9254 |
| H10 |
1.2682 |
3.4253 |
-0.9254 |
|
2.9543 |
2.1477 |
-0.9254 |
| H11 |
-1.2682 |
-3.4253 |
0.9254 |
|
-2.9543 |
-2.1477 |
0.9254 |
| H12 |
-1.2682 |
-3.4253 |
-0.9254 |
|
-2.9543 |
-2.1477 |
-0.9254 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4675 |
1.3174 |
2.4552 |
2.6256 |
3.6468 |
1.0880 |
2.1886 |
3.3273 |
3.3273 |
4.2895 |
4.2895 |
| C2 |
1.4675 |
| 2.4552 |
1.3174 |
3.6468 |
2.6256 |
2.1886 |
1.0880 |
4.2895 |
4.2895 |
3.3273 |
3.3273 |
| C3 |
1.3174 |
2.4552 |
| 3.6570 |
1.3082 |
4.9084 |
2.0796 |
2.6943 |
2.0942 |
2.0942 |
5.5404 |
5.5404 |
| C4 |
2.4552 |
1.3174 |
3.6570 |
| 4.9084 |
1.3082 |
2.6943 |
2.0796 |
5.5404 |
5.5404 |
2.0942 |
2.0942 |
| C5 |
2.6256 |
3.6468 |
1.3082 |
4.9084 |
| 6.1833 |
3.2995 |
3.6231 |
1.0870 |
1.0870 |
6.8065 |
6.8065 |
| C6 |
3.6468 |
2.6256 |
4.9084 |
1.3082 |
6.1833 |
| 3.6231 |
3.2995 |
6.8065 |
6.8065 |
1.0870 |
1.0870 |
| H7 |
1.0880 |
2.1886 |
2.0796 |
2.6943 |
3.2995 |
3.6231 |
| 3.1295 |
3.9591 |
3.9591 |
4.1972 |
4.1972 |
| H8 |
2.1886 |
1.0880 |
2.6943 |
2.0796 |
3.6231 |
3.2995 |
3.1295 |
| 4.1972 |
4.1972 |
3.9591 |
3.9591 |
| H9 |
3.3273 |
4.2895 |
2.0942 |
5.5404 |
1.0870 |
6.8065 |
3.9591 |
4.1972 |
| 1.8507 |
7.3050 |
7.5358 |
| H10 |
3.3273 |
4.2895 |
2.0942 |
5.5404 |
1.0870 |
6.8065 |
3.9591 |
4.1972 |
1.8507 |
| 7.5358 |
7.3050 |
| H11 |
4.2895 |
3.3273 |
5.5404 |
2.0942 |
6.8065 |
1.0870 |
4.1972 |
3.9591 |
7.3050 |
7.5358 |
| 1.8507 |
| H12 |
4.2895 |
3.3273 |
5.5404 |
2.0942 |
6.8065 |
1.0870 |
4.1972 |
3.9591 |
7.5358 |
7.3050 |
1.8507 |
|
Maximum atom distance is 7.5358Å
between atoms H9 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
123.585 |
|
C1 |
C3 |
C5 |
179.807 |
|
C2 |
C1 |
C3 |
123.585 |
|
C2 |
C4 |
C6 |
179.807 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
117.061 |
|
C2 |
C1 |
H7 |
117.061 |
|
C3 |
C1 |
H7 |
119.354 |
|
C3 |
C5 |
H9 |
121.651 |
|
C3 |
C5 |
H10 |
121.651 |
|
C4 |
C2 |
H8 |
119.354 |
|
C4 |
C6 |
H11 |
121.651 |
|
C4 |
C6 |
H12 |
121.651 |
|
H9 |
C5 |
H10 |
116.698 |
|
H11 |
C6 |
H12 |
116.698 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.