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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for C6H6O (2,5-Cyclohexadienone)
1A1 C2V
1910171554
InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h2-5H,1H2 INChIKey=WGHKKEJHRMUKDK-UHFFFAOYSA-N
wB97X-D/6-311G**
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
1.1171 |
|
1.1171 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
-1.8194 |
|
-1.8194 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2564 |
0.3278 |
|
0.3278 |
1.2564 |
0.0000 |
| C4 |
0.0000 |
-1.2564 |
0.3278 |
|
0.3278 |
-1.2564 |
0.0000 |
| C5 |
0.0000 |
1.2545 |
-1.0057 |
|
-1.0057 |
1.2545 |
0.0000 |
| C6 |
0.0000 |
-1.2545 |
-1.0057 |
|
-1.0057 |
-1.2545 |
0.0000 |
| O7 |
0.0000 |
0.0000 |
2.3289 |
|
2.3289 |
0.0000 |
0.0000 |
| H8 |
0.0000 |
2.1759 |
0.9027 |
|
0.9027 |
2.1759 |
0.0000 |
| H9 |
0.0000 |
-2.1759 |
0.9027 |
|
0.9027 |
-2.1759 |
0.0000 |
| H10 |
0.0000 |
2.1922 |
-1.5551 |
|
-1.5551 |
2.1922 |
0.0000 |
| H11 |
0.0000 |
-2.1922 |
-1.5551 |
|
-1.5551 |
-2.1922 |
0.0000 |
| H12 |
0.8702 |
0.0000 |
-2.4887 |
|
-2.4887 |
0.0000 |
0.8702 |
| H13 |
-0.8702 |
0.0000 |
-2.4887 |
|
-2.4887 |
0.0000 |
-0.8702 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
O7 |
H8 |
H9 |
H10 |
H11 |
H12 |
H13 |
| C1 |
| 2.9364 |
1.4837 |
1.4837 |
2.4658 |
2.4658 |
1.2118 |
2.1865 |
2.1865 |
3.4563 |
3.4563 |
3.7092 |
3.7092 |
| C2 |
2.9364 |
| 2.4878 |
2.4878 |
1.4952 |
1.4952 |
4.1482 |
3.4849 |
3.4849 |
2.2081 |
2.2081 |
1.0978 |
1.0978 |
| C3 |
1.4837 |
2.4878 |
| 2.5128 |
1.3336 |
2.8430 |
2.3628 |
1.0844 |
3.4801 |
2.1026 |
3.9292 |
3.2044 |
3.2044 |
| C4 |
1.4837 |
2.4878 |
2.5128 |
| 2.8430 |
1.3336 |
2.3628 |
3.4801 |
1.0844 |
3.9292 |
2.1026 |
3.2044 |
3.2044 |
| C5 |
2.4658 |
1.4952 |
1.3336 |
2.8430 |
| 2.5089 |
3.5628 |
2.1192 |
3.9255 |
1.0868 |
3.4902 |
2.1284 |
2.1284 |
| C6 |
2.4658 |
1.4952 |
2.8430 |
1.3336 |
2.5089 |
| 3.5628 |
3.9255 |
2.1192 |
3.4902 |
1.0868 |
2.1284 |
2.1284 |
| O7 |
1.2118 |
4.1482 |
2.3628 |
2.3628 |
3.5628 |
3.5628 |
| 2.6017 |
2.6017 |
4.4599 |
4.4599 |
4.8955 |
4.8955 |
| H8 |
2.1865 |
3.4849 |
1.0844 |
3.4801 |
2.1192 |
3.9255 |
2.6017 |
| 4.3518 |
2.4578 |
5.0121 |
4.1223 |
4.1223 |
| H9 |
2.1865 |
3.4849 |
3.4801 |
1.0844 |
3.9255 |
2.1192 |
2.6017 |
4.3518 |
| 5.0121 |
2.4578 |
4.1223 |
4.1223 |
| H10 |
3.4563 |
2.2081 |
2.1026 |
3.9292 |
1.0868 |
3.4902 |
4.4599 |
2.4578 |
5.0121 |
| 4.3844 |
2.5367 |
2.5367 |
| H11 |
3.4563 |
2.2081 |
3.9292 |
2.1026 |
3.4902 |
1.0868 |
4.4599 |
5.0121 |
2.4578 |
4.3844 |
| 2.5367 |
2.5367 |
| H12 |
3.7092 |
1.0978 |
3.2044 |
3.2044 |
2.1284 |
2.1284 |
4.8955 |
4.1223 |
4.1223 |
2.5367 |
2.5367 |
| 1.7404 |
| H13 |
3.7092 |
1.0978 |
3.2044 |
3.2044 |
2.1284 |
2.1284 |
4.8955 |
4.1223 |
4.1223 |
2.5367 |
2.5367 |
1.7404 |
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Maximum atom distance is 5.0121Å
between atoms H8 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
C5 |
122.052 |
|
C1 |
C4 |
C6 |
122.052 |
|
C2 |
C5 |
C3 |
123.051 |
|
C2 |
C6 |
C4 |
123.051 |
|
C3 |
C1 |
C4 |
115.728 |
|
C3 |
C1 |
O7 |
122.136 |
|
C4 |
C1 |
O7 |
122.136 |
|
C5 |
C2 |
C6 |
114.066 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H8 |
115.851 |
|
C1 |
C4 |
H9 |
115.851 |
|
C2 |
C5 |
H10 |
116.672 |
|
C2 |
C6 |
H11 |
116.672 |
|
C3 |
C5 |
H10 |
120.277 |
|
C4 |
C6 |
H11 |
120.277 |
|
C5 |
C2 |
H12 |
109.375 |
|
C5 |
C2 |
H13 |
109.375 |
|
C5 |
C3 |
H8 |
122.097 |
|
C6 |
C2 |
H12 |
109.375 |
|
C6 |
C2 |
H13 |
109.375 |
|
C6 |
C4 |
H9 |
122.097 |
|
H12 |
C2 |
H13 |
104.870 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.