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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
BLYP/6-31G**
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6153 |
0.0000 |
|
0.5946 |
0.1583 |
0.0000 |
| C2 |
0.0000 |
-0.6153 |
0.0000 |
|
-0.5946 |
-0.1583 |
0.0000 |
| C3 |
0.0000 |
2.0352 |
0.0000 |
|
1.9667 |
0.5237 |
0.0000 |
| C4 |
0.0000 |
-2.0352 |
0.0000 |
|
-1.9667 |
-0.5237 |
0.0000 |
| C5 |
1.1126 |
2.8111 |
0.0000 |
|
2.4301 |
1.7985 |
0.0000 |
| C6 |
-1.1126 |
-2.8111 |
0.0000 |
|
-2.4301 |
-1.7985 |
0.0000 |
| H7 |
-0.9847 |
2.5200 |
0.0000 |
|
2.6885 |
-0.3031 |
0.0000 |
| H8 |
0.9847 |
-2.5200 |
0.0000 |
|
-2.6885 |
0.3031 |
0.0000 |
| H9 |
2.1146 |
2.3775 |
0.0000 |
|
1.7533 |
2.6552 |
0.0000 |
| H10 |
1.0350 |
3.9000 |
0.0000 |
|
3.5023 |
2.0038 |
0.0000 |
| H11 |
-2.1146 |
-2.3775 |
0.0000 |
|
-1.7533 |
-2.6552 |
0.0000 |
| H12 |
-1.0350 |
-3.9000 |
0.0000 |
|
-3.5023 |
-2.0038 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2306 |
1.4199 |
2.6505 |
2.4616 |
3.6025 |
2.1442 |
3.2863 |
2.7526 |
3.4440 |
3.6645 |
4.6324 |
| C2 |
1.2306 |
| 2.6505 |
1.4199 |
3.6025 |
2.4616 |
3.2863 |
2.1442 |
3.6645 |
4.6324 |
2.7526 |
3.4440 |
| C3 |
1.4199 |
2.6505 |
| 4.0705 |
1.3564 |
4.9724 |
1.0976 |
4.6604 |
2.1421 |
2.1328 |
4.8933 |
6.0248 |
| C4 |
2.6505 |
1.4199 |
4.0705 |
| 4.9724 |
1.3564 |
4.6604 |
1.0976 |
4.8933 |
6.0248 |
2.1421 |
2.1328 |
| C5 |
2.4616 |
3.6025 |
1.3564 |
4.9724 |
| 6.0466 |
2.1174 |
5.3326 |
1.0917 |
1.0917 |
6.1104 |
7.0464 |
| C6 |
3.6025 |
2.4616 |
4.9724 |
1.3564 |
6.0466 |
| 5.3326 |
2.1174 |
6.1104 |
7.0464 |
1.0917 |
1.0917 |
| H7 |
2.1442 |
3.2863 |
1.0976 |
4.6604 |
2.1174 |
5.3326 |
| 5.4111 |
3.1025 |
2.4462 |
5.0262 |
6.4202 |
| H8 |
3.2863 |
2.1442 |
4.6604 |
1.0976 |
5.3326 |
2.1174 |
5.4111 |
| 5.0262 |
6.4202 |
3.1025 |
2.4462 |
| H9 |
2.7526 |
3.6645 |
2.1421 |
4.8933 |
1.0917 |
6.1104 |
3.1025 |
5.0262 |
| 1.8664 |
6.3637 |
7.0234 |
| H10 |
3.4440 |
4.6324 |
2.1328 |
6.0248 |
1.0917 |
7.0464 |
2.4462 |
6.4202 |
1.8664 |
| 7.0234 |
8.0701 |
| H11 |
3.6645 |
2.7526 |
4.8933 |
2.1421 |
6.1104 |
1.0917 |
5.0262 |
3.1025 |
6.3637 |
7.0234 |
| 1.8664 |
| H12 |
4.6324 |
3.4440 |
6.0248 |
2.1328 |
7.0464 |
1.0917 |
6.4202 |
2.4462 |
7.0234 |
8.0701 |
1.8664 |
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Maximum atom distance is 8.0701Å
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 |
124.890 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
124.890 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.211 |
|
C2 |
C4 |
H8 |
116.211 |
|
C3 |
C5 |
H9 |
121.712 |
|
C3 |
C5 |
H10 |
120.814 |
|
C4 |
C6 |
H11 |
121.712 |
|
C4 |
C6 |
H12 |
120.814 |
|
C5 |
C3 |
H7 |
118.900 |
|
C6 |
C4 |
H8 |
118.900 |
|
H9 |
C5 |
H10 |
117.474 |
|
H11 |
C6 |
H12 |
117.474 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.