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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

B2PLYP/6-31G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.3280 0.6563 0.0000   0.7206 -0.1381 0.0000
C2 0.3280 -0.6563 0.0000   -0.7206 0.1381 0.0000
C3 0.3280 1.7989 0.0000   1.6430 0.8025 0.0000
C4 -0.3280 -1.7989 0.0000   -1.6430 -0.8025 0.0000
C5 0.9832 2.9311 0.0000   2.5557 1.7397 0.0000
C6 -0.9832 -2.9311 0.0000   -2.5557 -1.7397 0.0000
H7 -1.4160 0.6660 0.0000   1.0243 -1.1829 0.0000
H8 1.4160 -0.6660 0.0000   -1.0243 1.1829 0.0000
H9 1.2682 3.4253 0.9254   2.9543 2.1477 0.9254
H10 1.2682 3.4253 -0.9254   2.9543 2.1477 -0.9254
H11 -1.2682 -3.4253 0.9254   -2.9543 -2.1477 0.9254
H12 -1.2682 -3.4253 -0.9254   -2.9543 -2.1477 -0.9254
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4675 1.3174 2.4552 2.6256 3.6468 1.0880 2.1886 3.3273 3.3273 4.2895 4.2895
C2 1.4675 2.4552 1.3174 3.6468 2.6256 2.1886 1.0880 4.2895 4.2895 3.3273 3.3273
C3 1.3174 2.4552 3.6570 1.3082 4.9084 2.0796 2.6943 2.0942 2.0942 5.5404 5.5404
C4 2.4552 1.3174 3.6570 4.9084 1.3082 2.6943 2.0796 5.5404 5.5404 2.0942 2.0942
C5 2.6256 3.6468 1.3082 4.9084 6.1833 3.2995 3.6231 1.0870 1.0870 6.8065 6.8065
C6 3.6468 2.6256 4.9084 1.3082 6.1833 3.6231 3.2995 6.8065 6.8065 1.0870 1.0870
H7 1.0880 2.1886 2.0796 2.6943 3.2995 3.6231 3.1295 3.9591 3.9591 4.1972 4.1972
H8 2.1886 1.0880 2.6943 2.0796 3.6231 3.2995 3.1295 4.1972 4.1972 3.9591 3.9591
H9 3.3273 4.2895 2.0942 5.5404 1.0870 6.8065 3.9591 4.1972 1.8507 7.3050 7.5358
H10 3.3273 4.2895 2.0942 5.5404 1.0870 6.8065 3.9591 4.1972 1.8507 7.5358 7.3050
H11 4.2895 3.3273 5.5404 2.0942 6.8065 1.0870 4.1972 3.9591 7.3050 7.5358 1.8507
H12 4.2895 3.3273 5.5404 2.0942 6.8065 1.0870 4.1972 3.9591 7.5358 7.3050 1.8507
Maximum atom distance is 7.5358Å 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 123.585 C1 C3 C5 179.807
C2 C1 C3 123.585 C2 C4 C6 179.807
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 117.061 C2 C1 H7 117.061
C3 C1 H7 119.354 C3 C5 H9 121.651
C3 C5 H10 121.651 C4 C2 H8 119.354
C4 C6 H11 121.651 C4 C6 H12 121.651
H9 C5 H10 116.698 H11 C6 H12 116.698

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