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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
MP2/CEP-31G*
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6346 |
0.0000 |
|
0.6130 |
0.1640 |
0.0000 |
| C2 |
0.0000 |
-0.6346 |
0.0000 |
|
-0.6130 |
-0.1640 |
0.0000 |
| C3 |
0.0000 |
2.0830 |
0.0000 |
|
2.0122 |
0.5384 |
0.0000 |
| C4 |
0.0000 |
-2.0830 |
0.0000 |
|
-2.0122 |
-0.5384 |
0.0000 |
| C5 |
1.1559 |
2.8278 |
0.0000 |
|
2.4330 |
1.8475 |
0.0000 |
| C6 |
-1.1559 |
-2.8278 |
0.0000 |
|
-2.4330 |
-1.8475 |
0.0000 |
| H7 |
-0.9733 |
2.5887 |
0.0000 |
|
2.7523 |
-0.2711 |
0.0000 |
| H8 |
0.9733 |
-2.5887 |
0.0000 |
|
-2.7523 |
0.2711 |
0.0000 |
| H9 |
2.1400 |
2.3503 |
0.0000 |
|
1.7173 |
2.6748 |
0.0000 |
| H10 |
1.1078 |
3.9225 |
0.0000 |
|
3.5028 |
2.0840 |
0.0000 |
| H11 |
-2.1400 |
-2.3503 |
0.0000 |
|
-1.7173 |
-2.6748 |
0.0000 |
| H12 |
-1.1078 |
-3.9225 |
0.0000 |
|
-3.5028 |
-2.0840 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2692 |
1.4484 |
2.7177 |
2.4792 |
3.6503 |
2.1831 |
3.3671 |
2.7429 |
3.4695 |
3.6728 |
4.6898 |
| C2 |
1.2692 |
| 2.7177 |
1.4484 |
3.6503 |
2.4792 |
3.3671 |
2.1831 |
3.6728 |
4.6898 |
2.7429 |
3.4695 |
| C3 |
1.4484 |
2.7177 |
| 4.1661 |
1.3750 |
5.0451 |
1.0968 |
4.7720 |
2.1566 |
2.1472 |
4.9228 |
6.1068 |
| C4 |
2.7177 |
1.4484 |
4.1661 |
| 5.0451 |
1.3750 |
4.7720 |
1.0968 |
4.9228 |
6.1068 |
2.1566 |
2.1472 |
| C5 |
2.4792 |
3.6503 |
1.3750 |
5.0451 |
| 6.1099 |
2.1426 |
5.4196 |
1.0938 |
1.0957 |
6.1381 |
7.1197 |
| C6 |
3.6503 |
2.4792 |
5.0451 |
1.3750 |
6.1099 |
| 5.4196 |
2.1426 |
6.1381 |
7.1197 |
1.0938 |
1.0957 |
| H7 |
2.1831 |
3.3671 |
1.0968 |
4.7720 |
2.1426 |
5.4196 |
| 5.5313 |
3.1224 |
2.4718 |
5.0750 |
6.5125 |
| H8 |
3.3671 |
2.1831 |
4.7720 |
1.0968 |
5.4196 |
2.1426 |
5.5313 |
| 5.0750 |
6.5125 |
3.1224 |
2.4718 |
| H9 |
2.7429 |
3.6728 |
2.1566 |
4.9228 |
1.0938 |
6.1381 |
3.1224 |
5.0750 |
| 1.8807 |
6.3572 |
7.0637 |
| H10 |
3.4695 |
4.6898 |
2.1472 |
6.1068 |
1.0957 |
7.1197 |
2.4718 |
6.5125 |
1.8807 |
| 7.0637 |
8.1518 |
| H11 |
3.6728 |
2.7429 |
4.9228 |
2.1566 |
6.1381 |
1.0938 |
5.0750 |
3.1224 |
6.3572 |
7.0637 |
| 1.8807 |
| H12 |
4.6898 |
3.4695 |
6.1068 |
2.1472 |
7.1197 |
1.0957 |
6.5125 |
2.4718 |
7.0637 |
8.1518 |
1.8807 |
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Maximum atom distance is 8.1518Å
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 |
122.796 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
122.796 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
117.452 |
|
C2 |
C4 |
H8 |
117.452 |
|
C3 |
C5 |
H9 |
121.321 |
|
C3 |
C5 |
H10 |
120.280 |
|
C4 |
C6 |
H11 |
121.321 |
|
C4 |
C6 |
H12 |
120.280 |
|
C5 |
C3 |
H7 |
119.751 |
|
C6 |
C4 |
H8 |
119.751 |
|
H9 |
C5 |
H10 |
118.398 |
|
H11 |
C6 |
H12 |
118.398 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.