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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

PBEPBEultrafine/cc-pVTZ


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.3240 0.6553 0.0000   0.7182 -0.1364 0.0000
C2 0.3240 -0.6553 0.0000   -0.7182 0.1364 0.0000
C3 0.3240 1.8037 0.0000   1.6507 0.7959 0.0000
C4 -0.3240 -1.8037 0.0000   -1.6507 -0.7959 0.0000
C5 0.9663 2.9412 0.0000   2.5742 1.7198 0.0000
C6 -0.9663 -2.9412 0.0000   -2.5742 -1.7198 0.0000
H7 -1.4184 0.6689 0.0000   1.0249 -1.1870 0.0000
H8 1.4184 -0.6689 0.0000   -1.0249 1.1870 0.0000
H9 1.2466 3.4406 0.9317   2.9801 2.1238 0.9317
H10 1.2466 3.4406 -0.9317   2.9801 2.1238 -0.9317
H11 -1.2466 -3.4406 0.9317   -2.9801 -2.1238 0.9317
H12 -1.2466 -3.4406 -0.9317   -2.9801 -2.1238 -0.9317
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4621 1.3186 2.4590 2.6250 3.6534 1.0945 2.1885 3.3306 3.3306 4.3007 4.3007
C2 1.4621 2.4590 1.3186 3.6534 2.6250 2.1885 1.0945 4.3007 4.3007 3.3306 3.3306
C3 1.3186 2.4590 3.6651 1.3063 4.9172 2.0793 2.7040 2.0973 2.0973 5.5532 5.5532
C4 2.4590 1.3186 3.6651 4.9172 1.3063 2.7040 2.0793 5.5532 5.5532 2.0973 2.0973
C5 2.6250 3.6534 1.3063 4.9172 6.1918 3.2940 3.6383 1.0936 1.0936 6.8185 6.8185
C6 3.6534 2.6250 4.9172 1.3063 6.1918 3.6383 3.2940 6.8185 6.8185 1.0936 1.0936
H7 1.0945 2.1885 2.0793 2.7040 3.2940 3.6383 3.1365 3.9563 3.9563 4.2173 4.2173
H8 2.1885 1.0945 2.7040 2.0793 3.6383 3.2940 3.1365 4.2173 4.2173 3.9563 3.9563
H9 3.3306 4.3007 2.0973 5.5532 1.0936 6.8185 3.9563 4.2173 1.8634 7.3189 7.5524
H10 3.3306 4.3007 2.0973 5.5532 1.0936 6.8185 3.9563 4.2173 1.8634 7.5524 7.3189
H11 4.3007 3.3306 5.5532 2.0973 6.8185 1.0936 4.2173 3.9563 7.3189 7.5524 1.8634
H12 4.3007 3.3306 5.5532 2.0973 6.8185 1.0936 4.2173 3.9563 7.5524 7.3189 1.8634
Maximum atom distance is 7.5524Å 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 124.254 C1 C3 C5 179.983
C2 C1 C3 124.254 C2 C4 C6 179.983
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 117.024 C2 C1 H7 117.024
C3 C1 H7 118.721 C3 C5 H9 121.576
C3 C5 H10 121.576 C4 C2 H8 118.721
C4 C6 H11 121.576 C4 C6 H12 121.576
H9 C5 H10 116.847 H11 C6 H12 116.847

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