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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

B1B95/6-31G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.3254 0.6541 0.0000   0.7178 -0.1364 0.0000
C2 0.3254 -0.6541 0.0000   -0.7178 0.1364 0.0000
C3 0.3254 1.7937 0.0000   1.6388 0.7985 0.0000
C4 -0.3254 -1.7937 0.0000   -1.6388 -0.7985 0.0000
C5 0.9728 2.9233 0.0000   2.5512 1.7273 0.0000
C6 -0.9728 -2.9233 0.0000   -2.5512 -1.7273 0.0000
H7 -1.4124 0.6669 0.0000   1.0241 -1.1794 0.0000
H8 1.4124 -0.6669 0.0000   -1.0241 1.1794 0.0000
H9 1.2550 3.4177 0.9257   2.9508 2.1327 0.9257
H10 1.2550 3.4177 -0.9257   2.9508 2.1327 -0.9257
H11 -1.2550 -3.4177 0.9257   -2.9508 -2.1327 0.9257
H12 -1.2550 -3.4177 -0.9257   -2.9508 -2.1327 -0.9257
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4612 1.3123 2.4478 2.6143 3.6356 1.0871 2.1829 3.3154 3.3154 4.2780 4.2780
C2 1.4612 2.4478 1.3123 3.6356 2.6143 2.1829 1.0871 4.2780 4.2780 3.3154 3.3154
C3 1.3123 2.4478 3.6459 1.3020 4.8924 2.0712 2.6900 2.0877 2.0877 5.5239 5.5239
C4 2.4478 1.3123 3.6459 4.8924 1.3020 2.6900 2.0712 5.5239 5.5239 2.0877 2.0877
C5 2.6143 3.6356 1.3020 4.8924 6.1619 3.2834 3.6170 1.0868 1.0868 6.7844 6.7844
C6 3.6356 2.6143 4.8924 1.3020 6.1619 3.6170 3.2834 6.7844 6.7844 1.0868 1.0868
H7 1.0871 2.1829 2.0712 2.6900 3.2834 3.6170 3.1239 3.9420 3.9420 4.1911 4.1911
H8 2.1829 1.0871 2.6900 2.0712 3.6170 3.2834 3.1239 4.1911 4.1911 3.9420 3.9420
H9 3.3154 4.2780 2.0877 5.5239 1.0868 6.7844 3.9420 4.1911 1.8515 7.2817 7.5134
H10 3.3154 4.2780 2.0877 5.5239 1.0868 6.7844 3.9420 4.1911 1.8515 7.5134 7.2817
H11 4.2780 3.3154 5.5239 2.0877 6.7844 1.0868 4.1911 3.9420 7.2817 7.5134 1.8515
H12 4.2780 3.3154 5.5239 2.0877 6.7844 1.0868 4.1911 3.9420 7.5134 7.2817 1.8515
Maximum atom distance is 7.5134Å 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 123.817 C1 C3 C5 179.916
C2 C1 C3 123.817 C2 C4 C6 179.916
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 117.122 C2 C1 H7 117.122
C3 C1 H7 119.062 C3 C5 H9 121.588
C3 C5 H10 121.588 C4 C2 H8 119.062
C4 C6 H11 121.588 C4 C6 H12 121.588
H9 C5 H10 116.823 H11 C6 H12 116.823

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