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Geometry for C6H6 (Hexa-1,5-diene-3-yne) 1Ag C2H

1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h3-4H,1-2H2 INChIKey=AUBDSFLQOBEOPX-UHFFFAOYSA-N

QCISD(T)=FULL/6-31G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6123 0.0000   0.5919 0.1568 0.0000
C2 0.0000 -0.6123 0.0000   -0.5919 -0.1568 0.0000
C3 0.0000 2.0447 0.0000   1.9765 0.5237 0.0000
C4 0.0000 -2.0447 0.0000   -1.9765 -0.5237 0.0000
C5 1.1256 2.7895 0.0000   2.4082 1.8025 0.0000
C6 -1.1256 -2.7895 0.0000   -2.4082 -1.8025 0.0000
H7 -0.9751 2.5369 0.0000   2.7020 -0.2928 0.0000
H8 0.9751 -2.5369 0.0000   -2.7020 0.2928 0.0000
H9 2.1141 2.3332 0.0000   1.7139 2.6411 0.0000
H10 1.0761 3.8768 0.0000   3.4719 2.0331 0.0000
H11 -2.1141 -2.3332 0.0000   -1.7139 -2.6411 0.0000
H12 -1.0761 -3.8768 0.0000   -3.4719 -2.0331 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2246 1.4324 2.6570 2.4509 3.5832 2.1575 3.2967 2.7259 3.4373 3.6256 4.6163
C2 1.2246 2.6570 1.4324 3.5832 2.4509 3.2967 2.1575 3.6256 4.6163 2.7259 3.4373
C3 1.4324 2.6570 4.0895 1.3496 4.9635 1.0922 4.6842 2.1337 2.1247 4.8616 6.0185
C4 2.6570 1.4324 4.0895 4.9635 1.3496 4.6842 1.0922 4.8616 6.0185 2.1337 2.1247
C5 2.4509 3.5832 1.3496 4.9635 6.0160 2.1157 5.3285 1.0888 1.0884 6.0611 7.0204
C6 3.5832 2.4509 4.9635 1.3496 6.0160 5.3285 2.1157 6.0611 7.0204 1.0888 1.0884
H7 2.1575 3.2967 1.0922 4.6842 2.1157 5.3285 5.4357 3.0958 2.4500 5.0015 6.4145
H8 3.2967 2.1575 4.6842 1.0922 5.3285 2.1157 5.4357 5.0015 6.4145 3.0958 2.4500
H9 2.7259 3.6256 2.1337 4.8616 1.0888 6.0611 3.0958 5.0015 1.8602 6.2970 6.9815
H10 3.4373 4.6163 2.1247 6.0185 1.0884 7.0204 2.4500 6.4145 1.8602 6.9815 8.0467
H11 3.6256 2.7259 4.8616 2.1337 6.0611 1.0888 5.0015 3.0958 6.2970 6.9815 1.8602
H12 4.6163 3.4373 6.0185 2.1247 7.0204 1.0884 6.4145 2.4500 6.9815 8.0467 1.8602
Maximum atom distance is 8.0467Å between atoms H10 and H12.
picture of Hexa-1,5-diene-3-yne
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 180.000 C1 C3 C5 123.491
C2 C1 C3 180.000 C2 C4 C6 123.491
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 116.782 C2 C4 H8 116.782
C3 C5 H9 121.729 C3 C5 H10 120.887
C4 C6 H11 121.729 C4 C6 H12 120.887
C5 C3 H7 119.726 C6 C4 H8 119.726
H9 C5 H10 117.384 H11 C6 H12 117.384

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