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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
Maximum atom distance is 5.0121Å 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 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

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