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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
LSDA/6-31G
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6147 |
0.0000 |
|
0.5938 |
0.1590 |
0.0000 |
| C2 |
0.0000 |
-0.6147 |
0.0000 |
|
-0.5938 |
-0.1590 |
0.0000 |
| C3 |
0.0000 |
2.0182 |
0.0000 |
|
1.9495 |
0.5220 |
0.0000 |
| C4 |
0.0000 |
-2.0182 |
0.0000 |
|
-1.9495 |
-0.5220 |
0.0000 |
| C5 |
1.1070 |
2.7879 |
0.0000 |
|
2.4067 |
1.7905 |
0.0000 |
| C6 |
-1.1070 |
-2.7879 |
0.0000 |
|
-2.4067 |
-1.7905 |
0.0000 |
| H7 |
-0.9842 |
2.5095 |
0.0000 |
|
2.6787 |
-0.3016 |
0.0000 |
| H8 |
0.9842 |
-2.5095 |
0.0000 |
|
-2.6787 |
0.3016 |
0.0000 |
| H9 |
2.1094 |
2.3481 |
0.0000 |
|
1.7226 |
2.6450 |
0.0000 |
| H10 |
1.0347 |
3.8791 |
0.0000 |
|
3.4794 |
2.0029 |
0.0000 |
| H11 |
-2.1094 |
-2.3481 |
0.0000 |
|
-1.7226 |
-2.6450 |
0.0000 |
| H12 |
-1.0347 |
-3.8791 |
0.0000 |
|
-3.4794 |
-2.0029 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2294 |
1.4035 |
2.6329 |
2.4389 |
3.5782 |
2.1352 |
3.2756 |
2.7303 |
3.4245 |
3.6370 |
4.6114 |
| C2 |
1.2294 |
| 2.6329 |
1.4035 |
3.5782 |
2.4389 |
3.2756 |
2.1352 |
3.6370 |
4.6114 |
2.7303 |
3.4245 |
| C3 |
1.4035 |
2.6329 |
| 4.0364 |
1.3483 |
4.9319 |
1.1000 |
4.6334 |
2.1351 |
2.1293 |
4.8491 |
5.9874 |
| C4 |
2.6329 |
1.4035 |
4.0364 |
| 4.9319 |
1.3483 |
4.6334 |
1.1000 |
4.8491 |
5.9874 |
2.1351 |
2.1293 |
| C5 |
2.4389 |
3.5782 |
1.3483 |
4.9319 |
| 5.9993 |
2.1097 |
5.2988 |
1.0946 |
1.0936 |
6.0601 |
7.0026 |
| C6 |
3.5782 |
2.4389 |
4.9319 |
1.3483 |
5.9993 |
| 5.2988 |
2.1097 |
6.0601 |
7.0026 |
1.0946 |
1.0936 |
| H7 |
2.1352 |
3.2756 |
1.1000 |
4.6334 |
2.1097 |
5.2988 |
| 5.3912 |
3.0979 |
2.4397 |
4.9862 |
6.3888 |
| H8 |
3.2756 |
2.1352 |
4.6334 |
1.1000 |
5.2988 |
2.1097 |
5.3912 |
| 4.9862 |
6.3888 |
3.0979 |
2.4397 |
| H9 |
2.7303 |
3.6370 |
2.1351 |
4.8491 |
1.0946 |
6.0601 |
3.0979 |
4.9862 |
| 1.8705 |
6.3129 |
6.9760 |
| H10 |
3.4245 |
4.6114 |
2.1293 |
5.9874 |
1.0936 |
7.0026 |
2.4397 |
6.3888 |
1.8705 |
| 6.9760 |
8.0295 |
| H11 |
3.6370 |
2.7303 |
4.8491 |
2.1351 |
6.0601 |
1.0946 |
4.9862 |
3.0979 |
6.3129 |
6.9760 |
| 1.8705 |
| H12 |
4.6114 |
3.4245 |
5.9874 |
2.1293 |
7.0026 |
1.0936 |
6.3888 |
2.4397 |
6.9760 |
8.0295 |
1.8705 |
|
Maximum atom distance is 8.0295Å
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 |
124.811 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
124.811 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.528 |
|
C2 |
C4 |
H8 |
116.528 |
|
C3 |
C5 |
H9 |
121.501 |
|
C3 |
C5 |
H10 |
121.021 |
|
C4 |
C6 |
H11 |
121.501 |
|
C4 |
C6 |
H12 |
121.021 |
|
C5 |
C3 |
H7 |
118.661 |
|
C6 |
C4 |
H8 |
118.661 |
|
H9 |
C5 |
H10 |
117.479 |
|
H11 |
C6 |
H12 |
117.479 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.