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Geometry for C6H6 (1,2,4,5-Hexatetraene) 1Ag C2H

1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h5-6H,1-2H2 INChIKey=ROAKNVNVSBKPLL-UHFFFAOYSA-N

PBEPBE/6-31G


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.3258 0.6586 0.0000   0.7225 -0.1337 0.0000
C2 0.3258 -0.6586 0.0000   -0.7225 0.1337 0.0000
C3 0.3258 1.8170 0.0000   1.6592 0.8093 0.0000
C4 -0.3258 -1.8170 0.0000   -1.6592 -0.8093 0.0000
C5 0.9720 2.9642 0.0000   2.5864 1.7440 0.0000
C6 -0.9720 -2.9642 0.0000   -2.5864 -1.7440 0.0000
H7 -1.4235 0.6624 0.0000   1.0258 -1.1887 0.0000
H8 1.4235 -0.6624 0.0000   -1.0258 1.1887 0.0000
H9 1.2569 3.4723 0.9294   2.9975 2.1568 0.9294
H10 1.2569 3.4723 -0.9294   2.9975 2.1568 -0.9294
H11 -1.2569 -3.4723 0.9294   -2.9975 -2.1568 0.9294
H12 -1.2569 -3.4723 -0.9294   -2.9975 -2.1568 -0.9294
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4696 1.3292 2.4756 2.6458 3.6800 1.0977 2.1921 3.3595 3.3595 4.3353 4.3353
C2 1.4696 2.4756 1.3292 3.6800 2.6458 2.1921 1.0977 4.3353 4.3353 3.3595 3.3595
C3 1.3292 2.4756 3.6921 1.3166 4.9543 2.0961 2.7116 2.1144 2.1144 5.5988 5.5988
C4 2.4756 1.3292 3.6921 4.9543 1.3166 2.7116 2.0961 5.5988 5.5988 2.1144 2.1144
C5 2.6458 3.6800 1.3166 4.9543 6.2390 3.3221 3.6546 1.0969 1.0969 6.8747 6.8747
C6 3.6800 2.6458 4.9543 1.3166 6.2390 3.6546 3.3221 6.8747 6.8747 1.0969 1.0969
H7 1.0977 2.1921 2.0961 2.7116 3.3221 3.6546 3.1402 3.9930 3.9930 4.2412 4.2412
H8 2.1921 1.0977 2.7116 2.0961 3.6546 3.3221 3.1402 4.2412 4.2412 3.9930 3.9930
H9 3.3595 4.3353 2.1144 5.5988 1.0969 6.8747 3.9930 4.2412 1.8587 7.3857 7.6160
H10 3.3595 4.3353 2.1144 5.5988 1.0969 6.8747 3.9930 4.2412 1.8587 7.6160 7.3857
H11 4.3353 3.3595 5.5988 2.1144 6.8747 1.0969 4.2412 3.9930 7.3857 7.6160 1.8587
H12 4.3353 3.3595 5.5988 2.1144 6.8747 1.0969 4.2412 3.9930 7.6160 7.3857 1.8587
Maximum atom distance is 7.6160Å between atoms H9 and H12.
picture of 1,2,4,5-Hexatetraene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 124.317 C1 C3 C5 179.969
C2 C1 C3 124.317 C2 C4 C6 179.969
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 116.524 C2 C1 H7 116.524
C3 C1 H7 119.159 C3 C5 H9 122.082
C3 C5 H10 122.082 C4 C2 H8 119.159
C4 C6 H11 122.082 C4 C6 H12 122.082
H9 C5 H10 115.836 H11 C6 H12 115.836

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