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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
B3LYP/cc-pVTZ
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6046 |
0.0000 |
|
0.5846 |
0.1544 |
0.0000 |
| C2 |
0.0000 |
-0.6046 |
0.0000 |
|
-0.5846 |
-0.1544 |
0.0000 |
| C3 |
0.0000 |
2.0199 |
0.0000 |
|
1.9529 |
0.5159 |
0.0000 |
| C4 |
0.0000 |
-2.0199 |
0.0000 |
|
-1.9529 |
-0.5159 |
0.0000 |
| C5 |
1.0984 |
2.7814 |
0.0000 |
|
2.4086 |
1.7723 |
0.0000 |
| C6 |
-1.0984 |
-2.7814 |
0.0000 |
|
-2.4086 |
-1.7723 |
0.0000 |
| H7 |
-0.9750 |
2.4969 |
0.0000 |
|
2.6632 |
-0.3050 |
0.0000 |
| H8 |
0.9750 |
-2.4969 |
0.0000 |
|
-2.6632 |
0.3050 |
0.0000 |
| H9 |
2.0887 |
2.3476 |
0.0000 |
|
1.7363 |
2.6190 |
0.0000 |
| H10 |
1.0244 |
3.8596 |
0.0000 |
|
3.4700 |
1.9762 |
0.0000 |
| H11 |
-2.0887 |
-2.3476 |
0.0000 |
|
-1.7363 |
-2.6190 |
0.0000 |
| H12 |
-1.0244 |
-3.8596 |
0.0000 |
|
-3.4700 |
-1.9762 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2092 |
1.4153 |
2.6245 |
2.4382 |
3.5597 |
2.1288 |
3.2512 |
2.7204 |
3.4124 |
3.6164 |
4.5802 |
| C2 |
1.2092 |
| 2.6245 |
1.4153 |
3.5597 |
2.4382 |
3.2512 |
2.1288 |
3.6164 |
4.5802 |
2.7204 |
3.4124 |
| C3 |
1.4153 |
2.6245 |
| 4.0397 |
1.3366 |
4.9253 |
1.0855 |
4.6208 |
2.1143 |
2.1057 |
4.8412 |
5.9681 |
| C4 |
2.6245 |
1.4153 |
4.0397 |
| 4.9253 |
1.3366 |
4.6208 |
1.0855 |
4.8412 |
5.9681 |
2.1143 |
2.1057 |
| C5 |
2.4382 |
3.5597 |
1.3366 |
4.9253 |
| 5.9808 |
2.0929 |
5.2798 |
1.0812 |
1.0808 |
6.0385 |
6.9720 |
| C6 |
3.5597 |
2.4382 |
4.9253 |
1.3366 |
5.9808 |
| 5.2798 |
2.0929 |
6.0385 |
6.9720 |
1.0812 |
1.0808 |
| H7 |
2.1288 |
3.2512 |
1.0855 |
4.6208 |
2.0929 |
5.2798 |
| 5.3611 |
3.0674 |
2.4196 |
4.9709 |
6.3567 |
| H8 |
3.2512 |
2.1288 |
4.6208 |
1.0855 |
5.2798 |
2.0929 |
5.3611 |
| 4.9709 |
6.3567 |
3.0674 |
2.4196 |
| H9 |
2.7204 |
3.6164 |
2.1143 |
4.8412 |
1.0812 |
6.0385 |
3.0674 |
4.9709 |
| 1.8491 |
6.2845 |
6.9441 |
| H10 |
3.4124 |
4.5802 |
2.1057 |
5.9681 |
1.0808 |
6.9720 |
2.4196 |
6.3567 |
1.8491 |
| 6.9441 |
7.9865 |
| H11 |
3.6164 |
2.7204 |
4.8412 |
2.1143 |
6.0385 |
1.0812 |
4.9709 |
3.0674 |
6.2845 |
6.9441 |
| 1.8491 |
| H12 |
4.5802 |
3.4124 |
5.9681 |
2.1057 |
6.9720 |
1.0808 |
6.3567 |
2.4196 |
6.9441 |
7.9865 |
1.8491 |
|
Maximum atom distance is 7.9865Å
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 |
124.734 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
124.734 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.072 |
|
C2 |
C4 |
H8 |
116.072 |
|
C3 |
C5 |
H9 |
121.610 |
|
C3 |
C5 |
H10 |
120.809 |
|
C4 |
C6 |
H11 |
121.610 |
|
C4 |
C6 |
H12 |
120.809 |
|
C5 |
C3 |
H7 |
119.194 |
|
C6 |
C4 |
H8 |
119.194 |
|
H9 |
C5 |
H10 |
117.581 |
|
H11 |
C6 |
H12 |
117.581 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.