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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 C6H6 (Hexa-1,5-diene-3-yne)
1Ag C2H
1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h3-4H,1-2H2 INChIKey=AUBDSFLQOBEOPX-UHFFFAOYSA-N
HSEh1PBE/6-311G*
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6058 |
0.0000 |
|
0.5856 |
0.1551 |
0.0000 |
| C2 |
0.0000 |
-0.6058 |
0.0000 |
|
-0.5856 |
-0.1551 |
0.0000 |
| C3 |
0.0000 |
2.0197 |
0.0000 |
|
1.9524 |
0.5170 |
0.0000 |
| C4 |
0.0000 |
-2.0197 |
0.0000 |
|
-1.9524 |
-0.5170 |
0.0000 |
| C5 |
1.1027 |
2.7765 |
0.0000 |
|
2.4017 |
1.7767 |
0.0000 |
| C6 |
-1.1027 |
-2.7765 |
0.0000 |
|
-2.4017 |
-1.7767 |
0.0000 |
| H7 |
-0.9765 |
2.5012 |
0.0000 |
|
2.6679 |
-0.3037 |
0.0000 |
| H8 |
0.9765 |
-2.5012 |
0.0000 |
|
-2.6679 |
0.3037 |
0.0000 |
| H9 |
2.0940 |
2.3362 |
0.0000 |
|
1.7223 |
2.6222 |
0.0000 |
| H10 |
1.0354 |
3.8587 |
0.0000 |
|
3.4651 |
1.9886 |
0.0000 |
| H11 |
-2.0940 |
-2.3362 |
0.0000 |
|
-1.7223 |
-2.6222 |
0.0000 |
| H12 |
-1.0354 |
-3.8587 |
0.0000 |
|
-3.4651 |
-1.9886 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2116 |
1.4139 |
2.6255 |
2.4347 |
3.5575 |
2.1322 |
3.2569 |
2.7164 |
3.4137 |
3.6111 |
4.5830 |
| C2 |
1.2116 |
| 2.6255 |
1.4139 |
3.5575 |
2.4347 |
3.2569 |
2.1322 |
3.6111 |
4.5830 |
2.7164 |
3.4137 |
| C3 |
1.4139 |
2.6255 |
| 4.0394 |
1.3374 |
4.9213 |
1.0888 |
4.6252 |
2.1178 |
2.1105 |
4.8331 |
5.9689 |
| C4 |
2.6255 |
1.4139 |
4.0394 |
| 4.9213 |
1.3374 |
4.6252 |
1.0888 |
4.8331 |
5.9689 |
2.1178 |
2.1105 |
| C5 |
2.4347 |
3.5575 |
1.3374 |
4.9213 |
| 5.9749 |
2.0974 |
5.2792 |
1.0847 |
1.0843 |
6.0298 |
6.9712 |
| C6 |
3.5575 |
2.4347 |
4.9213 |
1.3374 |
5.9749 |
| 5.2792 |
2.0974 |
6.0298 |
6.9712 |
1.0847 |
1.0843 |
| H7 |
2.1322 |
3.2569 |
1.0888 |
4.6252 |
2.0974 |
5.2792 |
| 5.3702 |
3.0750 |
2.4271 |
4.9648 |
6.3602 |
| H8 |
3.2569 |
2.1322 |
4.6252 |
1.0888 |
5.2792 |
2.0974 |
5.3702 |
| 4.9648 |
6.3602 |
3.0750 |
2.4271 |
| H9 |
2.7164 |
3.6111 |
2.1178 |
4.8331 |
1.0847 |
6.0298 |
3.0750 |
4.9648 |
| 1.8544 |
6.2746 |
6.9404 |
| H10 |
3.4137 |
4.5830 |
2.1105 |
5.9689 |
1.0843 |
6.9712 |
2.4271 |
6.3602 |
1.8544 |
| 6.9404 |
7.9904 |
| H11 |
3.6111 |
2.7164 |
4.8331 |
2.1178 |
6.0298 |
1.0847 |
4.9648 |
3.0750 |
6.2746 |
6.9404 |
| 1.8544 |
| H12 |
4.5830 |
3.4137 |
5.9689 |
2.1105 |
6.9712 |
1.0843 |
6.3602 |
2.4271 |
6.9404 |
7.9904 |
1.8544 |
|
Maximum atom distance is 7.9904Å
between atoms H10 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
180.000 |
|
C1 |
C3 |
C5 |
124.461 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
124.461 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.248 |
|
C2 |
C4 |
H8 |
116.248 |
|
C3 |
C5 |
H9 |
121.589 |
|
C3 |
C5 |
H10 |
120.901 |
|
C4 |
C6 |
H11 |
121.589 |
|
C4 |
C6 |
H12 |
120.901 |
|
C5 |
C3 |
H7 |
119.290 |
|
C6 |
C4 |
H8 |
119.290 |
|
H9 |
C5 |
H10 |
117.511 |
|
H11 |
C6 |
H12 |
117.511 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.