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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
TPSSh/6-31G(2df,p)
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0232 |
0.6070 |
0.0000 |
|
0.5809 |
0.1779 |
0.0000 |
| C2 |
-0.0232 |
-0.6070 |
0.0000 |
|
-0.5809 |
-0.1779 |
0.0000 |
| C3 |
-0.0232 |
2.0222 |
0.0000 |
|
1.9607 |
0.4956 |
0.0000 |
| C4 |
0.0232 |
-2.0222 |
0.0000 |
|
-1.9607 |
-0.4956 |
0.0000 |
| C5 |
1.0623 |
2.8166 |
0.0000 |
|
2.4506 |
1.7483 |
0.0000 |
| C6 |
-1.0623 |
-2.8166 |
0.0000 |
|
-2.4506 |
-1.7483 |
0.0000 |
| H7 |
-1.0110 |
2.4797 |
0.0000 |
|
2.6560 |
-0.3422 |
0.0000 |
| H8 |
1.0110 |
-2.4797 |
0.0000 |
|
-2.6560 |
0.3422 |
0.0000 |
| H9 |
2.0673 |
2.4080 |
0.0000 |
|
1.7982 |
2.6151 |
0.0000 |
| H10 |
0.9552 |
3.8951 |
0.0000 |
|
3.5205 |
1.9210 |
0.0000 |
| H11 |
-2.0673 |
-2.4080 |
0.0000 |
|
-1.7982 |
-2.6151 |
0.0000 |
| H12 |
-0.9552 |
-3.8951 |
0.0000 |
|
-3.5205 |
-1.9210 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2149 |
1.4160 |
2.6293 |
2.4417 |
3.5916 |
2.1393 |
3.2410 |
2.7243 |
3.4176 |
3.6688 |
4.6072 |
| C2 |
1.2149 |
| 2.6293 |
1.4160 |
3.5916 |
2.4417 |
3.2410 |
2.1393 |
3.6688 |
4.6072 |
2.7243 |
3.4176 |
| C3 |
1.4160 |
2.6293 |
| 4.0448 |
1.3451 |
4.9492 |
1.0887 |
4.6192 |
2.1257 |
2.1130 |
4.8791 |
5.9903 |
| C4 |
2.6293 |
1.4160 |
4.0448 |
| 4.9492 |
1.3451 |
4.6192 |
1.0887 |
4.8791 |
5.9903 |
2.1257 |
2.1130 |
| C5 |
2.4417 |
3.5916 |
1.3451 |
4.9492 |
| 6.0206 |
2.1005 |
5.2966 |
1.0848 |
1.0838 |
6.0902 |
7.0084 |
| C6 |
3.5916 |
2.4417 |
4.9492 |
1.3451 |
6.0206 |
| 5.2966 |
2.1005 |
6.0902 |
7.0084 |
1.0848 |
1.0838 |
| H7 |
2.1393 |
3.2410 |
1.0887 |
4.6192 |
2.1005 |
5.2966 |
| 5.3558 |
3.0791 |
2.4227 |
5.0006 |
6.3751 |
| H8 |
3.2410 |
2.1393 |
4.6192 |
1.0887 |
5.2966 |
2.1005 |
5.3558 |
| 5.0006 |
6.3751 |
3.0791 |
2.4227 |
| H9 |
2.7243 |
3.6688 |
2.1257 |
4.8791 |
1.0848 |
6.0902 |
3.0791 |
5.0006 |
| 1.8569 |
6.3473 |
6.9903 |
| H10 |
3.4176 |
4.6072 |
2.1130 |
5.9903 |
1.0838 |
7.0084 |
2.4227 |
6.3751 |
1.8569 |
| 6.9903 |
8.0210 |
| H11 |
3.6688 |
2.7243 |
4.8791 |
2.1257 |
6.0902 |
1.0848 |
5.0006 |
3.0791 |
6.3473 |
6.9903 |
| 1.8569 |
| H12 |
4.6072 |
3.4176 |
5.9903 |
2.1130 |
7.0084 |
1.0838 |
6.3751 |
2.4227 |
6.9903 |
8.0210 |
1.8569 |
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Maximum atom distance is 8.0210Å
between atoms H10 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
175.941 |
|
C1 |
C3 |
C5 |
124.323 |
|
C2 |
C1 |
C3 |
175.941 |
|
C2 |
C4 |
C6 |
124.323 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.724 |
|
C2 |
C4 |
H8 |
116.724 |
|
C3 |
C5 |
H9 |
121.677 |
|
C3 |
C5 |
H10 |
120.525 |
|
C4 |
C6 |
H11 |
121.677 |
|
C4 |
C6 |
H12 |
120.525 |
|
C5 |
C3 |
H7 |
118.954 |
|
C6 |
C4 |
H8 |
118.954 |
|
H9 |
C5 |
H10 |
117.798 |
|
H11 |
C6 |
H12 |
117.798 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.