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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/6-31G**
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6085 |
0.0000 |
|
0.5878 |
0.1572 |
0.0000 |
| C2 |
0.0000 |
-0.6085 |
0.0000 |
|
-0.5878 |
-0.1572 |
0.0000 |
| C3 |
0.0000 |
2.0242 |
0.0000 |
|
1.9555 |
0.5229 |
0.0000 |
| C4 |
0.0000 |
-2.0242 |
0.0000 |
|
-1.9555 |
-0.5229 |
0.0000 |
| C5 |
1.1064 |
2.7809 |
0.0000 |
|
2.4006 |
1.7873 |
0.0000 |
| C6 |
-1.1064 |
-2.7809 |
0.0000 |
|
-2.4006 |
-1.7873 |
0.0000 |
| H7 |
-0.9765 |
2.5071 |
0.0000 |
|
2.6743 |
-0.2957 |
0.0000 |
| H8 |
0.9765 |
-2.5071 |
0.0000 |
|
-2.6743 |
0.2957 |
0.0000 |
| H9 |
2.0966 |
2.3374 |
0.0000 |
|
1.7164 |
2.6293 |
0.0000 |
| H10 |
1.0394 |
3.8635 |
0.0000 |
|
3.4638 |
2.0023 |
0.0000 |
| H11 |
-2.0966 |
-2.3374 |
0.0000 |
|
-1.7164 |
-2.6293 |
0.0000 |
| H12 |
-1.0394 |
-3.8635 |
0.0000 |
|
-3.4638 |
-2.0023 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2169 |
1.4157 |
2.6327 |
2.4379 |
3.5654 |
2.1350 |
3.2650 |
2.7175 |
3.4170 |
3.6157 |
4.5912 |
| C2 |
1.2169 |
| 2.6327 |
1.4157 |
3.5654 |
2.4379 |
3.2650 |
2.1350 |
3.6157 |
4.5912 |
2.7175 |
3.4170 |
| C3 |
1.4157 |
2.6327 |
| 4.0484 |
1.3404 |
4.9308 |
1.0894 |
4.6353 |
2.1198 |
2.1127 |
4.8393 |
5.9788 |
| C4 |
2.6327 |
1.4157 |
4.0484 |
| 4.9308 |
1.3404 |
4.6353 |
1.0894 |
4.8393 |
5.9788 |
2.1198 |
2.1127 |
| C5 |
2.4379 |
3.5654 |
1.3404 |
4.9308 |
| 5.9858 |
2.1009 |
5.2896 |
1.0850 |
1.0847 |
6.0379 |
6.9823 |
| C6 |
3.5654 |
2.4379 |
4.9308 |
1.3404 |
5.9858 |
| 5.2896 |
2.1009 |
6.0379 |
6.9823 |
1.0850 |
1.0847 |
| H7 |
2.1350 |
3.2650 |
1.0894 |
4.6353 |
2.1009 |
5.2896 |
| 5.3811 |
3.0778 |
2.4298 |
4.9722 |
6.3709 |
| H8 |
3.2650 |
2.1350 |
4.6353 |
1.0894 |
5.2896 |
2.1009 |
5.3811 |
| 4.9722 |
6.3709 |
3.0778 |
2.4298 |
| H9 |
2.7175 |
3.6157 |
2.1198 |
4.8393 |
1.0850 |
6.0379 |
3.0778 |
4.9722 |
| 1.8565 |
6.2798 |
6.9488 |
| H10 |
3.4170 |
4.5912 |
2.1127 |
5.9788 |
1.0847 |
6.9823 |
2.4298 |
6.3709 |
1.8565 |
| 6.9488 |
8.0018 |
| H11 |
3.6157 |
2.7175 |
4.8393 |
2.1198 |
6.0379 |
1.0850 |
4.9722 |
3.0778 |
6.2798 |
6.9488 |
| 1.8565 |
| H12 |
4.5912 |
3.4170 |
5.9788 |
2.1127 |
6.9823 |
1.0847 |
6.3709 |
2.4298 |
6.9488 |
8.0018 |
1.8565 |
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Maximum atom distance is 8.0018Å
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 |
124.369 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
124.369 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.313 |
|
C2 |
C4 |
H8 |
116.313 |
|
C3 |
C5 |
H9 |
121.502 |
|
C3 |
C5 |
H10 |
120.829 |
|
C4 |
C6 |
H11 |
121.502 |
|
C4 |
C6 |
H12 |
120.829 |
|
C5 |
C3 |
H7 |
119.318 |
|
C6 |
C4 |
H8 |
119.318 |
|
H9 |
C5 |
H10 |
117.669 |
|
H11 |
C6 |
H12 |
117.669 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.