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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

CCSD/aug-cc-pVDZ


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.3343 0.6612 0.0000   0.7278 -0.1387 0.0000
C2 0.3343 -0.6612 0.0000   -0.7278 0.1387 0.0000
C3 0.3343 1.8118 0.0000   1.6490 0.8217 0.0000
C4 -0.3343 -1.8118 0.0000   -1.6490 -0.8217 0.0000
C5 1.0040 2.9560 0.0000   2.5637 1.7814 0.0000
C6 -1.0040 -2.9560 0.0000   -2.5637 -1.7814 0.0000
H7 -1.4304 0.6779 0.0000   1.0466 -1.1876 0.0000
H8 1.4304 -0.6779 0.0000   -1.0466 1.1876 0.0000
H9 1.2888 3.4439 0.9381   2.9540 2.1899 0.9381
H10 1.2888 3.4439 -0.9381   2.9540 2.1899 -0.9381
H11 -1.2888 -3.4439 0.9381   -2.9540 -2.1899 0.9381
H12 -1.2888 -3.4439 -0.9381   -2.9540 -2.1899 -0.9381
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4818 1.3308 2.4730 2.6565 3.6786 1.0963 2.2152 3.3553 3.3553 4.3177 4.3177
C2 1.4818 2.4730 1.3308 3.6786 2.6565 2.2152 1.0963 4.3177 4.3177 3.3553 3.3553
C3 1.3308 2.4730 3.6848 1.3258 4.9520 2.0976 2.7203 2.1107 2.1107 5.5800 5.5800
C4 2.4730 1.3308 3.6848 4.9520 1.3258 2.7203 2.0976 5.5800 5.5800 2.1107 2.1107
C5 2.6565 3.6786 1.3258 4.9520 6.2437 3.3341 3.6588 1.0951 1.0951 6.8626 6.8626
C6 3.6786 2.6565 4.9520 1.3258 6.2437 3.6588 3.3341 6.8626 6.8626 1.0951 1.0951
H7 1.0963 2.2152 2.0976 2.7203 3.3341 3.6588 3.1658 3.9907 3.9907 4.2295 4.2295
H8 2.2152 1.0963 2.7203 2.0976 3.6588 3.3341 3.1658 4.2295 4.2295 3.9907 3.9907
H9 3.3553 4.3177 2.1107 5.5800 1.0951 6.8626 3.9907 4.2295 1.8763 7.3543 7.5899
H10 3.3553 4.3177 2.1107 5.5800 1.0951 6.8626 3.9907 4.2295 1.8763 7.5899 7.3543
H11 4.3177 3.3553 5.5800 2.1107 6.8626 1.0951 4.2295 3.9907 7.3543 7.5899 1.8763
H12 4.3177 3.3553 5.5800 2.1107 6.8626 1.0951 4.2295 3.9907 7.5899 7.3543 1.8763
Maximum atom distance is 7.5899Å 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 123.020 C1 C3 C5 179.816
C2 C1 C3 123.020 C2 C4 C6 179.816
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 117.693 C2 C1 H7 117.693
C3 C1 H7 119.287 C3 C5 H9 121.057
C3 C5 H10 121.057 C4 C2 H8 119.287
C4 C6 H11 121.057 C4 C6 H12 121.057
H9 C5 H10 117.886 H11 C6 H12 117.886

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