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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
CISD/3-21G*
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6036 |
0.0000 |
|
0.5834 |
0.1549 |
0.0000 |
| C2 |
0.0000 |
-0.6036 |
0.0000 |
|
-0.5834 |
-0.1549 |
0.0000 |
| C3 |
0.0000 |
2.0423 |
0.0000 |
|
1.9739 |
0.5240 |
0.0000 |
| C4 |
0.0000 |
-2.0423 |
0.0000 |
|
-1.9739 |
-0.5240 |
0.0000 |
| C5 |
1.1107 |
2.7827 |
0.0000 |
|
2.4046 |
1.7874 |
0.0000 |
| C6 |
-1.1107 |
-2.7827 |
0.0000 |
|
-2.4046 |
-1.7874 |
0.0000 |
| H7 |
-0.9723 |
2.5208 |
0.0000 |
|
2.6859 |
-0.2930 |
0.0000 |
| H8 |
0.9723 |
-2.5208 |
0.0000 |
|
-2.6859 |
0.2930 |
0.0000 |
| H9 |
2.0959 |
2.3370 |
0.0000 |
|
1.7210 |
2.6254 |
0.0000 |
| H10 |
1.0629 |
3.8627 |
0.0000 |
|
3.4607 |
2.0184 |
0.0000 |
| H11 |
-2.0959 |
-2.3370 |
0.0000 |
|
-1.7210 |
-2.6254 |
0.0000 |
| H12 |
-1.0629 |
-3.8627 |
0.0000 |
|
-3.4607 |
-2.0184 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2073 |
1.4387 |
2.6459 |
2.4458 |
3.5638 |
2.1497 |
3.2723 |
2.7199 |
3.4280 |
3.6112 |
4.5910 |
| C2 |
1.2073 |
| 2.6459 |
1.4387 |
3.5638 |
2.4458 |
3.2723 |
2.1497 |
3.6112 |
4.5910 |
2.7199 |
3.4280 |
| C3 |
1.4387 |
2.6459 |
| 4.0846 |
1.3348 |
4.9512 |
1.0837 |
4.6656 |
2.1166 |
2.1080 |
4.8551 |
5.9999 |
| C4 |
2.6459 |
1.4387 |
4.0846 |
| 4.9512 |
1.3348 |
4.6656 |
1.0837 |
4.8551 |
5.9999 |
2.1166 |
2.1080 |
| C5 |
2.4458 |
3.5638 |
1.3348 |
4.9512 |
| 5.9923 |
2.0994 |
5.3053 |
1.0814 |
1.0811 |
6.0410 |
6.9918 |
| C6 |
3.5638 |
2.4458 |
4.9512 |
1.3348 |
5.9923 |
| 5.3053 |
2.0994 |
6.0410 |
6.9918 |
1.0814 |
1.0811 |
| H7 |
2.1497 |
3.2723 |
1.0837 |
4.6656 |
2.0994 |
5.3053 |
| 5.4037 |
3.0738 |
2.4378 |
4.9861 |
6.3841 |
| H8 |
3.2723 |
2.1497 |
4.6656 |
1.0837 |
5.3053 |
2.0994 |
5.4037 |
| 4.9861 |
6.3841 |
3.0738 |
2.4378 |
| H9 |
2.7199 |
3.6112 |
2.1166 |
4.8551 |
1.0814 |
6.0410 |
3.0738 |
4.9861 |
| 1.8425 |
6.2784 |
6.9581 |
| H10 |
3.4280 |
4.5910 |
2.1080 |
5.9999 |
1.0811 |
6.9918 |
2.4378 |
6.3841 |
1.8425 |
| 6.9581 |
8.0125 |
| H11 |
3.6112 |
2.7199 |
4.8551 |
2.1166 |
6.0410 |
1.0814 |
4.9861 |
3.0738 |
6.2784 |
6.9581 |
| 1.8425 |
| H12 |
4.5910 |
3.4280 |
5.9999 |
2.1080 |
6.9918 |
1.0811 |
6.3841 |
2.4378 |
6.9581 |
8.0125 |
1.8425 |
|
Maximum atom distance is 8.0125Å
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 |
123.688 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
123.688 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.205 |
|
C2 |
C4 |
H8 |
116.205 |
|
C3 |
C5 |
H9 |
121.975 |
|
C3 |
C5 |
H10 |
121.155 |
|
C4 |
C6 |
H11 |
121.975 |
|
C4 |
C6 |
H12 |
121.155 |
|
C5 |
C3 |
H7 |
120.108 |
|
C6 |
C4 |
H8 |
120.108 |
|
H9 |
C5 |
H10 |
116.870 |
|
H11 |
C6 |
H12 |
116.870 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.