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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/6-31G*


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.3313 0.6583 0.0000   0.7244 -0.1357 0.0000
C2 0.3313 -0.6583 0.0000   -0.7244 0.1357 0.0000
C3 0.3313 1.8002 0.0000   1.6377 0.8175 0.0000
C4 -0.3313 -1.8002 0.0000   -1.6377 -0.8175 0.0000
C5 0.9958 2.9334 0.0000   2.5421 1.7702 0.0000
C6 -0.9958 -2.9334 0.0000   -2.5421 -1.7702 0.0000
H7 -1.4220 0.6692 0.0000   1.0373 -1.1806 0.0000
H8 1.4220 -0.6692 0.0000   -1.0373 1.1806 0.0000
H9 1.2833 3.4256 0.9280   2.9353 2.1830 0.9280
H10 1.2833 3.4256 -0.9280   2.9353 2.1830 -0.9280
H11 -1.2833 -3.4256 0.9280   -2.9353 -2.1830 0.9280
H12 -1.2833 -3.4256 -0.9280   -2.9353 -2.1830 -0.9280
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4740 1.3202 2.4585 2.6338 3.6527 1.0908 2.1992 3.3356 3.3356 4.2949 4.2949
C2 1.4740 2.4585 1.3202 3.6527 2.6338 2.1992 1.0908 4.2949 4.2949 3.3356 3.3356
C3 1.3202 2.4585 3.6608 1.3136 4.9160 2.0864 2.6995 2.0999 2.0999 5.5477 5.5477
C4 2.4585 1.3202 3.6608 4.9160 1.3136 2.6995 2.0864 5.5477 5.5477 2.0999 2.0999
C5 2.6338 3.6527 1.3136 4.9160 6.1955 3.3124 3.6277 1.0891 1.0891 6.8185 6.8185
C6 3.6527 2.6338 4.9160 1.3136 6.1955 3.6277 3.3124 6.8185 6.8185 1.0891 1.0891
H7 1.0908 2.1992 2.0864 2.6995 3.3124 3.6277 3.1432 3.9721 3.9721 4.2009 4.2009
H8 2.1992 1.0908 2.6995 2.0864 3.6277 3.3124 3.1432 4.2009 4.2009 3.9721 3.9721
H9 3.3356 4.2949 2.0999 5.5477 1.0891 6.8185 3.9721 4.2009 1.8560 7.3162 7.5480
H10 3.3356 4.2949 2.0999 5.5477 1.0891 6.8185 3.9721 4.2009 1.8560 7.5480 7.3162
H11 4.2949 3.3356 5.5477 2.0999 6.8185 1.0891 4.2009 3.9721 7.3162 7.5480 1.8560
H12 4.2949 3.3356 5.5477 2.0999 6.8185 1.0891 4.2009 3.9721 7.5480 7.3162 1.8560
Maximum atom distance is 7.5480Å 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 123.163 C1 C3 C5 179.738
C2 C1 C3 123.163 C2 C4 C6 179.738
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 117.283 C2 C1 H7 117.283
C3 C1 H7 119.554 C3 C5 H9 121.563
C3 C5 H10 121.563 C4 C2 H8 119.554
C4 C6 H11 121.563 C4 C6 H12 121.563
H9 C5 H10 116.873 H11 C6 H12 116.873

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