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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
mPW1PW91/cc-pVDZ
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
1.1128 |
|
1.1128 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
-1.8161 |
|
-1.8161 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2523 |
0.3309 |
|
0.3309 |
1.2523 |
0.0000 |
| C4 |
0.0000 |
-1.2523 |
0.3309 |
|
0.3309 |
-1.2523 |
0.0000 |
| C5 |
0.0000 |
1.2524 |
-1.0102 |
|
-1.0102 |
1.2524 |
0.0000 |
| C6 |
0.0000 |
-1.2524 |
-1.0102 |
|
-1.0102 |
-1.2524 |
0.0000 |
| O7 |
0.0000 |
0.0000 |
2.3340 |
|
2.3340 |
0.0000 |
0.0000 |
| H8 |
0.0000 |
2.1772 |
0.9096 |
|
0.9096 |
2.1772 |
0.0000 |
| H9 |
0.0000 |
-2.1772 |
0.9096 |
|
0.9096 |
-2.1772 |
0.0000 |
| H10 |
0.0000 |
2.1976 |
-1.5597 |
|
-1.5597 |
2.1976 |
0.0000 |
| H11 |
0.0000 |
-2.1976 |
-1.5597 |
|
-1.5597 |
-2.1976 |
0.0000 |
| H12 |
0.8696 |
0.0000 |
-2.5004 |
|
-2.5004 |
0.0000 |
0.8696 |
| H13 |
-0.8696 |
0.0000 |
-2.5004 |
|
-2.5004 |
0.0000 |
-0.8696 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
O7 |
H8 |
H9 |
H10 |
H11 |
H12 |
H13 |
| C1 |
| 2.9289 |
1.4763 |
1.4763 |
2.4648 |
2.4648 |
1.2213 |
2.1867 |
2.1867 |
3.4600 |
3.4600 |
3.7163 |
3.7163 |
| C2 |
2.9289 |
| 2.4855 |
2.4855 |
1.4893 |
1.4893 |
4.1502 |
3.4885 |
3.4885 |
2.2125 |
2.2125 |
1.1065 |
1.1065 |
| C3 |
1.4763 |
2.4855 |
| 2.5046 |
1.3410 |
2.8411 |
2.3624 |
1.0911 |
3.4780 |
2.1137 |
3.9339 |
3.2157 |
3.2157 |
| C4 |
1.4763 |
2.4855 |
2.5046 |
| 2.8411 |
1.3410 |
2.3624 |
3.4780 |
1.0911 |
3.9339 |
2.1137 |
3.2157 |
3.2157 |
| C5 |
2.4648 |
1.4893 |
1.3410 |
2.8411 |
| 2.5048 |
3.5710 |
2.1309 |
3.9304 |
1.0933 |
3.4935 |
2.1320 |
2.1320 |
| C6 |
2.4648 |
1.4893 |
2.8411 |
1.3410 |
2.5048 |
| 3.5710 |
3.9304 |
2.1309 |
3.4935 |
1.0933 |
2.1320 |
2.1320 |
| O7 |
1.2213 |
4.1502 |
2.3624 |
2.3624 |
3.5710 |
3.5710 |
| 2.6018 |
2.6018 |
4.4711 |
4.4711 |
4.9120 |
4.9120 |
| H8 |
2.1867 |
3.4885 |
1.0911 |
3.4780 |
2.1309 |
3.9304 |
2.6018 |
| 4.3545 |
2.4694 |
5.0236 |
4.1382 |
4.1382 |
| H9 |
2.1867 |
3.4885 |
3.4780 |
1.0911 |
3.9304 |
2.1309 |
2.6018 |
4.3545 |
| 5.0236 |
2.4694 |
4.1382 |
4.1382 |
| H10 |
3.4600 |
2.2125 |
2.1137 |
3.9339 |
1.0933 |
3.4935 |
4.4711 |
2.4694 |
5.0236 |
| 4.3952 |
2.5437 |
2.5437 |
| H11 |
3.4600 |
2.2125 |
3.9339 |
2.1137 |
3.4935 |
1.0933 |
4.4711 |
5.0236 |
2.4694 |
4.3952 |
| 2.5437 |
2.5437 |
| H12 |
3.7163 |
1.1065 |
3.2157 |
3.2157 |
2.1320 |
2.1320 |
4.9120 |
4.1382 |
4.1382 |
2.5437 |
2.5437 |
| 1.7391 |
| H13 |
3.7163 |
1.1065 |
3.2157 |
3.2157 |
2.1320 |
2.1320 |
4.9120 |
4.1382 |
4.1382 |
2.5437 |
2.5437 |
1.7391 |
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Maximum atom distance is 5.0236Å
between atoms H8 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
C5 |
121.984 |
|
C1 |
C4 |
C6 |
121.984 |
|
C2 |
C5 |
C3 |
122.758 |
|
C2 |
C6 |
C4 |
122.758 |
|
C3 |
C1 |
C4 |
116.041 |
|
C3 |
C1 |
O7 |
121.979 |
|
C4 |
C1 |
O7 |
121.979 |
|
C5 |
C2 |
C6 |
114.475 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H8 |
115.987 |
|
C1 |
C4 |
H9 |
115.987 |
|
C2 |
C5 |
H10 |
117.064 |
|
C2 |
C6 |
H11 |
117.064 |
|
C3 |
C5 |
H10 |
120.178 |
|
C4 |
C6 |
H11 |
120.178 |
|
C5 |
C2 |
H12 |
109.552 |
|
C5 |
C2 |
H13 |
109.552 |
|
C5 |
C3 |
H8 |
122.029 |
|
C6 |
C2 |
H12 |
109.552 |
|
C6 |
C2 |
H13 |
109.552 |
|
C6 |
C4 |
H9 |
122.029 |
|
H12 |
C2 |
H13 |
103.598 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.