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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
B97D3/3-21G
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
1.1237 |
|
1.1237 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
-1.8425 |
|
-1.8425 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2513 |
0.3259 |
|
0.3259 |
1.2513 |
0.0000 |
| C4 |
0.0000 |
-1.2513 |
0.3259 |
|
0.3259 |
-1.2513 |
0.0000 |
| C5 |
0.0000 |
1.2623 |
-1.0211 |
|
-1.0211 |
1.2623 |
0.0000 |
| C6 |
0.0000 |
-1.2623 |
-1.0211 |
|
-1.0211 |
-1.2623 |
0.0000 |
| O7 |
0.0000 |
0.0000 |
2.3787 |
|
2.3787 |
0.0000 |
0.0000 |
| H8 |
0.0000 |
2.1759 |
0.9003 |
|
0.9003 |
2.1759 |
0.0000 |
| H9 |
0.0000 |
-2.1759 |
0.9003 |
|
0.9003 |
-2.1759 |
0.0000 |
| H10 |
0.0000 |
2.2048 |
-1.5716 |
|
-1.5716 |
2.2048 |
0.0000 |
| H11 |
0.0000 |
-2.2048 |
-1.5716 |
|
-1.5716 |
-2.2048 |
0.0000 |
| H12 |
0.8801 |
0.0000 |
-2.5160 |
|
-2.5160 |
0.0000 |
0.8801 |
| H13 |
-0.8801 |
0.0000 |
-2.5160 |
|
-2.5160 |
0.0000 |
-0.8801 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
O7 |
H8 |
H9 |
H10 |
H11 |
H12 |
H13 |
| C1 |
| 2.9663 |
1.4840 |
1.4840 |
2.4887 |
2.4887 |
1.2550 |
2.1874 |
2.1874 |
3.4822 |
3.4822 |
3.7446 |
3.7446 |
| C2 |
2.9663 |
| 2.5036 |
2.5036 |
1.5061 |
1.5061 |
4.2213 |
3.5011 |
3.5011 |
2.2214 |
2.2214 |
1.1082 |
1.1082 |
| C3 |
1.4840 |
2.5036 |
| 2.5026 |
1.3470 |
2.8518 |
2.4041 |
1.0885 |
3.4750 |
2.1235 |
3.9427 |
3.2275 |
3.2275 |
| C4 |
1.4840 |
2.5036 |
2.5026 |
| 2.8518 |
1.3470 |
2.4041 |
3.4750 |
1.0885 |
3.9427 |
2.1235 |
3.2275 |
3.2275 |
| C5 |
2.4887 |
1.5061 |
1.3470 |
2.8518 |
| 2.5247 |
3.6266 |
2.1275 |
3.9387 |
1.0914 |
3.5106 |
2.1454 |
2.1454 |
| C6 |
2.4887 |
1.5061 |
2.8518 |
1.3470 |
2.5247 |
| 3.6266 |
3.9387 |
2.1275 |
3.5106 |
1.0914 |
2.1454 |
2.1454 |
| O7 |
1.2550 |
4.2213 |
2.4041 |
2.4041 |
3.6266 |
3.6266 |
| 2.6307 |
2.6307 |
4.5239 |
4.5239 |
4.9732 |
4.9732 |
| H8 |
2.1874 |
3.5011 |
1.0885 |
3.4750 |
2.1275 |
3.9387 |
2.6307 |
| 4.3518 |
2.4720 |
5.0300 |
4.1449 |
4.1449 |
| H9 |
2.1874 |
3.5011 |
3.4750 |
1.0885 |
3.9387 |
2.1275 |
2.6307 |
4.3518 |
| 5.0300 |
2.4720 |
4.1449 |
4.1449 |
| H10 |
3.4822 |
2.2214 |
2.1235 |
3.9427 |
1.0914 |
3.5106 |
4.5239 |
2.4720 |
5.0300 |
| 4.4096 |
2.5549 |
2.5549 |
| H11 |
3.4822 |
2.2214 |
3.9427 |
2.1235 |
3.5106 |
1.0914 |
4.5239 |
5.0300 |
2.4720 |
4.4096 |
| 2.5549 |
2.5549 |
| H12 |
3.7446 |
1.1082 |
3.2275 |
3.2275 |
2.1454 |
2.1454 |
4.9732 |
4.1449 |
4.1449 |
2.5549 |
2.5549 |
| 1.7602 |
| H13 |
3.7446 |
1.1082 |
3.2275 |
3.2275 |
2.1454 |
2.1454 |
4.9732 |
4.1449 |
4.1449 |
2.5549 |
2.5549 |
1.7602 |
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Maximum atom distance is 5.0300Å
between atoms H8 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
C5 |
123.207 |
|
C1 |
C4 |
C6 |
123.207 |
|
C2 |
C5 |
C3 |
122.859 |
|
C2 |
C6 |
C4 |
122.859 |
|
C3 |
C1 |
C4 |
114.176 |
|
C3 |
C1 |
O7 |
122.912 |
|
C4 |
C1 |
O7 |
122.912 |
|
C5 |
C2 |
C6 |
113.693 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H8 |
115.113 |
|
C1 |
C4 |
H9 |
115.113 |
|
C2 |
C5 |
H10 |
116.266 |
|
C2 |
C6 |
H11 |
116.266 |
|
C3 |
C5 |
H10 |
120.876 |
|
C4 |
C6 |
H11 |
120.876 |
|
C5 |
C2 |
H12 |
109.371 |
|
C5 |
C2 |
H13 |
109.371 |
|
C5 |
C3 |
H8 |
121.680 |
|
C6 |
C2 |
H12 |
109.371 |
|
C6 |
C2 |
H13 |
109.371 |
|
C6 |
C4 |
H9 |
121.680 |
|
H12 |
C2 |
H13 |
105.327 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.