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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

B97D3/3-21G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.3295 0.6589 0.0000   0.7236 -0.1381 0.0000
C2 0.3295 -0.6589 0.0000   -0.7236 0.1381 0.0000
C3 0.3295 1.8038 0.0000   1.6464 0.8073 0.0000
C4 -0.3295 -1.8038 0.0000   -1.6464 -0.8073 0.0000
C5 0.9914 2.9337 0.0000   2.5539 1.7514 0.0000
C6 -0.9914 -2.9337 0.0000   -2.5539 -1.7514 0.0000
H7 -1.4223 0.6603 0.0000   1.0219 -1.1894 0.0000
H8 1.4223 -0.6603 0.0000   -1.0219 1.1894 0.0000
H9 1.2814 3.4312 0.9296   2.9539 2.1656 0.9296
H10 1.2814 3.4312 -0.9296   2.9539 2.1656 -0.9296
H11 -1.2814 -3.4312 0.9296   -2.9539 -2.1656 0.9296
H12 -1.2814 -3.4312 -0.9296   -2.9539 -2.1656 -0.9296
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4734 1.3211 2.4627 2.6306 3.6531 1.0928 2.1930 3.3384 3.3384 4.3011 4.3011
C2 1.4734 2.4627 1.3211 3.6531 2.6306 2.1930 1.0928 4.3011 4.3011 3.3384 3.3384
C3 1.3211 2.4627 3.6673 1.3095 4.9182 2.0920 2.6955 2.1021 2.1021 5.5556 5.5556
C4 2.4627 1.3211 3.6673 4.9182 1.3095 2.6955 2.0920 5.5556 5.5556 2.1021 2.1021
C5 2.6306 3.6531 1.3095 4.9182 6.1934 3.3158 3.6197 1.0935 1.0935 6.8222 6.8222
C6 3.6531 2.6306 4.9182 1.3095 6.1934 3.6197 3.3158 6.8222 6.8222 1.0935 1.0935
H7 1.0928 2.1930 2.0920 2.6955 3.3158 3.6197 3.1362 3.9815 3.9815 4.1982 4.1982
H8 2.1930 1.0928 2.6955 2.0920 3.6197 3.3158 3.1362 4.1982 4.1982 3.9815 3.9815
H9 3.3384 4.3011 2.1021 5.5556 1.0935 6.8222 3.9815 4.1982 1.8591 7.3254 7.5576
H10 3.3384 4.3011 2.1021 5.5556 1.0935 6.8222 3.9815 4.1982 1.8591 7.5576 7.3254
H11 4.3011 3.3384 5.5556 2.1021 6.8222 1.0935 4.1982 3.9815 7.3254 7.5576 1.8591
H12 4.3011 3.3384 5.5556 2.1021 6.8222 1.0935 4.1982 3.9815 7.5576 7.3254 1.8591
Maximum atom distance is 7.5576Å 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 123.503 C1 C3 C5 179.565
C2 C1 C3 123.503 C2 C4 C6 179.565
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 116.645 C2 C1 H7 116.645
C3 C1 H7 119.853 C3 C5 H9 121.777
C3 C5 H10 121.777 C4 C2 H8 119.853
C4 C6 H11 121.777 C4 C6 H12 121.777
H9 C5 H10 116.445 H11 C6 H12 116.445

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