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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
B2PLYP=FULLultrafine/3-21G
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6097 |
0.0000 |
|
0.5892 |
0.1567 |
0.0000 |
| C2 |
0.0000 |
-0.6097 |
0.0000 |
|
-0.5892 |
-0.1567 |
0.0000 |
| C3 |
0.0000 |
2.0354 |
0.0000 |
|
1.9669 |
0.5233 |
0.0000 |
| C4 |
0.0000 |
-2.0354 |
0.0000 |
|
-1.9669 |
-0.5233 |
0.0000 |
| C5 |
1.1137 |
2.7870 |
0.0000 |
|
2.4070 |
1.7928 |
0.0000 |
| C6 |
-1.1137 |
-2.7870 |
0.0000 |
|
-2.4070 |
-1.7928 |
0.0000 |
| H7 |
-0.9734 |
2.5180 |
0.0000 |
|
2.6837 |
-0.2933 |
0.0000 |
| H8 |
0.9734 |
-2.5180 |
0.0000 |
|
-2.6837 |
0.2933 |
0.0000 |
| H9 |
2.1006 |
2.3411 |
0.0000 |
|
1.7223 |
2.6319 |
0.0000 |
| H10 |
1.0580 |
3.8684 |
0.0000 |
|
3.4663 |
2.0169 |
0.0000 |
| H11 |
-2.1006 |
-2.3411 |
0.0000 |
|
-1.7223 |
-2.6319 |
0.0000 |
| H12 |
-1.0580 |
-3.8684 |
0.0000 |
|
-3.4663 |
-2.0169 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2194 |
1.4257 |
2.6451 |
2.4456 |
3.5746 |
2.1423 |
3.2757 |
2.7222 |
3.4261 |
3.6221 |
4.6014 |
| C2 |
1.2194 |
| 2.6451 |
1.4257 |
3.5746 |
2.4456 |
3.2757 |
2.1423 |
3.6221 |
4.6014 |
2.7222 |
3.4261 |
| C3 |
1.4257 |
2.6451 |
| 4.0707 |
1.3436 |
4.9493 |
1.0865 |
4.6563 |
2.1228 |
2.1164 |
4.8545 |
5.9978 |
| C4 |
2.6451 |
1.4257 |
4.0707 |
| 4.9493 |
1.3436 |
4.6563 |
1.0865 |
4.8545 |
5.9978 |
2.1228 |
2.1164 |
| C5 |
2.4456 |
3.5746 |
1.3436 |
4.9493 |
| 6.0026 |
2.1044 |
5.3069 |
1.0830 |
1.0828 |
6.0522 |
7.0007 |
| C6 |
3.5746 |
2.4456 |
4.9493 |
1.3436 |
6.0026 |
| 5.3069 |
2.1044 |
6.0522 |
7.0007 |
1.0830 |
1.0828 |
| H7 |
2.1423 |
3.2757 |
1.0865 |
4.6563 |
2.1044 |
5.3069 |
| 5.3993 |
3.0791 |
2.4393 |
4.9882 |
6.3870 |
| H8 |
3.2757 |
2.1423 |
4.6563 |
1.0865 |
5.3069 |
2.1044 |
5.3993 |
| 4.9882 |
6.3870 |
3.0791 |
2.4393 |
| H9 |
2.7222 |
3.6221 |
2.1228 |
4.8545 |
1.0830 |
6.0522 |
3.0791 |
4.9882 |
| 1.8492 |
6.2908 |
6.9667 |
| H10 |
3.4261 |
4.6014 |
2.1164 |
5.9978 |
1.0828 |
7.0007 |
2.4393 |
6.3870 |
1.8492 |
| 6.9667 |
8.0209 |
| H11 |
3.6221 |
2.7222 |
4.8545 |
2.1228 |
6.0522 |
1.0830 |
4.9882 |
3.0791 |
6.2908 |
6.9667 |
| 1.8492 |
| H12 |
4.6014 |
3.4261 |
5.9978 |
2.1164 |
7.0007 |
1.0828 |
6.3870 |
2.4393 |
6.9667 |
8.0209 |
1.8492 |
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Maximum atom distance is 8.0209Å
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 |
124.016 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
124.016 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.375 |
|
C2 |
C4 |
H8 |
116.375 |
|
C3 |
C5 |
H9 |
121.671 |
|
C3 |
C5 |
H10 |
121.066 |
|
C4 |
C6 |
H11 |
121.671 |
|
C4 |
C6 |
H12 |
121.066 |
|
C5 |
C3 |
H7 |
119.609 |
|
C6 |
C4 |
H8 |
119.609 |
|
H9 |
C5 |
H10 |
117.263 |
|
H11 |
C6 |
H12 |
117.263 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.