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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
PBE1PBE/6-31G*
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6084 |
0.0000 |
|
0.5879 |
0.1566 |
0.0000 |
| C2 |
0.0000 |
-0.6084 |
0.0000 |
|
-0.5879 |
-0.1566 |
0.0000 |
| C3 |
0.0000 |
2.0252 |
0.0000 |
|
1.9570 |
0.5213 |
0.0000 |
| C4 |
0.0000 |
-2.0252 |
0.0000 |
|
-1.9570 |
-0.5213 |
0.0000 |
| C5 |
1.1070 |
2.7814 |
0.0000 |
|
2.4028 |
1.7856 |
0.0000 |
| C6 |
-1.1070 |
-2.7814 |
0.0000 |
|
-2.4028 |
-1.7856 |
0.0000 |
| H7 |
-0.9767 |
2.5088 |
0.0000 |
|
2.6757 |
-0.2981 |
0.0000 |
| H8 |
0.9767 |
-2.5088 |
0.0000 |
|
-2.6757 |
0.2981 |
0.0000 |
| H9 |
2.0984 |
2.3388 |
0.0000 |
|
1.7199 |
2.6296 |
0.0000 |
| H10 |
1.0407 |
3.8649 |
0.0000 |
|
3.4669 |
2.0004 |
0.0000 |
| H11 |
-2.0984 |
-2.3388 |
0.0000 |
|
-1.7199 |
-2.6296 |
0.0000 |
| H12 |
-1.0407 |
-3.8649 |
0.0000 |
|
-3.4669 |
-2.0004 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2168 |
1.4168 |
2.6336 |
2.4387 |
3.5660 |
2.1367 |
3.2667 |
2.7198 |
3.4188 |
3.6179 |
4.5928 |
| C2 |
1.2168 |
| 2.6336 |
1.4168 |
3.5660 |
2.4387 |
3.2667 |
2.1367 |
3.6179 |
4.5928 |
2.7198 |
3.4188 |
| C3 |
1.4168 |
2.6336 |
| 4.0505 |
1.3406 |
4.9325 |
1.0899 |
4.6381 |
2.1217 |
2.1137 |
4.8423 |
5.9814 |
| C4 |
2.6336 |
1.4168 |
4.0505 |
| 4.9325 |
1.3406 |
4.6381 |
1.0899 |
4.8423 |
5.9814 |
2.1217 |
2.1137 |
| C5 |
2.4387 |
3.5660 |
1.3406 |
4.9325 |
| 5.9872 |
2.1014 |
5.2919 |
1.0858 |
1.0855 |
6.0408 |
6.9848 |
| C6 |
3.5660 |
2.4387 |
4.9325 |
1.3406 |
5.9872 |
| 5.2919 |
2.1014 |
6.0408 |
6.9848 |
1.0858 |
1.0855 |
| H7 |
2.1367 |
3.2667 |
1.0899 |
4.6381 |
2.1014 |
5.2919 |
| 5.3845 |
3.0798 |
2.4308 |
4.9757 |
6.3741 |
| H8 |
3.2667 |
2.1367 |
4.6381 |
1.0899 |
5.2919 |
2.1014 |
5.3845 |
| 4.9757 |
6.3741 |
3.0798 |
2.4308 |
| H9 |
2.7198 |
3.6179 |
2.1217 |
4.8423 |
1.0858 |
6.0408 |
3.0798 |
4.9757 |
| 1.8568 |
6.2843 |
6.9527 |
| H10 |
3.4188 |
4.5928 |
2.1137 |
5.9814 |
1.0855 |
6.9848 |
2.4308 |
6.3741 |
1.8568 |
| 6.9527 |
8.0052 |
| H11 |
3.6179 |
2.7198 |
4.8423 |
2.1217 |
6.0408 |
1.0858 |
4.9757 |
3.0798 |
6.2843 |
6.9527 |
| 1.8568 |
| H12 |
4.5928 |
3.4188 |
5.9814 |
2.1137 |
6.9848 |
1.0855 |
6.3741 |
2.4308 |
6.9527 |
8.0052 |
1.8568 |
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Maximum atom distance is 8.0052Å
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 |
124.339 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
124.339 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.341 |
|
C2 |
C4 |
H8 |
116.341 |
|
C3 |
C5 |
H9 |
121.600 |
|
C3 |
C5 |
H10 |
120.839 |
|
C4 |
C6 |
H11 |
121.600 |
|
C4 |
C6 |
H12 |
120.839 |
|
C5 |
C3 |
H7 |
119.320 |
|
C6 |
C4 |
H8 |
119.320 |
|
H9 |
C5 |
H10 |
117.561 |
|
H11 |
C6 |
H12 |
117.561 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.