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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
Maximum atom distance is 5.0300Å between atoms H8 and H11.
picture of 2,5-Cyclohexadienone
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

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.