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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

B3PW91/6-31G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.3258 0.6557 0.0000   0.7200 -0.1330 0.0000
C2 0.3258 -0.6557 0.0000   -0.7200 0.1330 0.0000
C3 0.3258 1.7990 0.0000   1.6401 0.8077 0.0000
C4 -0.3258 -1.7990 0.0000   -1.6401 -0.8077 0.0000
C5 0.9726 2.9324 0.0000   2.5522 1.7411 0.0000
C6 -0.9726 -2.9324 0.0000   -2.5522 -1.7411 0.0000
H7 -1.4155 0.6676 0.0000   1.0310 -1.1775 0.0000
H8 1.4155 -0.6676 0.0000   -1.0310 1.1775 0.0000
H9 1.2551 3.4295 0.9275   2.9525 2.1493 0.9275
H10 1.2551 3.4295 -0.9275   2.9525 2.1493 -0.9275
H11 -1.2551 -3.4295 0.9275   -2.9525 -2.1493 0.9275
H12 -1.2551 -3.4295 -0.9275   -2.9525 -2.1493 -0.9275
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4644 1.3159 2.4547 2.6209 3.6460 1.0898 2.1871 3.3246 3.3246 4.2910 4.2910
C2 1.4644 2.4547 1.3159 3.6460 2.6209 2.1871 1.0898 4.2910 4.2910 3.3246 3.3246
C3 1.3159 2.4547 3.6565 1.3050 4.9063 2.0765 2.6966 2.0934 2.0934 5.5404 5.5404
C4 2.4547 1.3159 3.6565 4.9063 1.3050 2.6966 2.0765 5.5404 5.5404 2.0934 2.0934
C5 2.6209 3.6460 1.3050 4.9063 6.1790 3.2912 3.6272 1.0896 1.0896 6.8042 6.8042
C6 3.6460 2.6209 4.9063 1.3050 6.1790 3.6272 3.2912 6.8042 6.8042 1.0896 1.0896
H7 1.0898 2.1871 2.0765 2.6966 3.2912 3.6272 3.1301 3.9523 3.9523 4.2039 4.2039
H8 2.1871 1.0898 2.6966 2.0765 3.6272 3.2912 3.1301 4.2039 4.2039 3.9523 3.9523
H9 3.3246 4.2910 2.0934 5.5404 1.0896 6.8042 3.9523 4.2039 1.8550 7.3039 7.5358
H10 3.3246 4.2910 2.0934 5.5404 1.0896 6.8042 3.9523 4.2039 1.8550 7.5358 7.3039
H11 4.2910 3.3246 5.5404 2.0934 6.8042 1.0896 4.2039 3.9523 7.3039 7.5358 1.8550
H12 4.2910 3.3246 5.5404 2.0934 6.8042 1.0896 4.2039 3.9523 7.5358 7.3039 1.8550
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 123.903 C1 C3 C5 179.968
C2 C1 C3 123.903 C2 C4 C6 179.968
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 117.044 C2 C1 H7 117.044
C3 C1 H7 119.053 C3 C5 H9 121.652
C3 C5 H10 121.652 C4 C2 H8 119.053
C4 C6 H11 121.652 C4 C6 H12 121.652
H9 C5 H10 116.695 H11 C6 H12 116.695

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