Back to Features of PM6

Individual Molecules (Home)

183 1,5-Hexadiene

(Previous)     (Back)     (Next)
     

  #           Species Formula
  173 C6H5 radicalC6H5
  174 BenzeneC6H6
  175 Benzene (Geo)C6H6
  176 FulveneC6H6
  177 Fulvene (Geo)C6H6
  178 (E)-1,3,5-HexatrieneC6H8
  179 (Z)-1,3,5-HexatrieneC6H8
  180 1,3-CyclohexadieneC6H8
  181 1,4-CyclohexadieneC6H8
  182 1,2-DimethylcyclobuteneC6H10
  183 1,5-Hexadiene C6H10
  184 1-Methyl cyclopenteneC6H10
  185 3-Methyl cyclopenteneC6H10
  186 4-Methyl cyclopenteneC6H10
  187 BicyclopropylC6H10
  188 Cyclohexene (Geo)C6H10
  189 CyclohexeneC6H10
  190 Cyclohexyl, cationC6H11
  191 1-HexeneC6H12
  192 2,3-Dimethyl-1-buteneC6H12
  193 2,3-Dimethyl-2-buteneC6H12



DHf: 20.1 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.

  

1,5-Hexadiene
 H=20.1 HR=C&P1970
  C        -0.00173850 +1    0.0021734 +1   -0.0378454 +1                      0.0000
  C         1.32298122 +1    0.0325316 +1   -0.1649452 +1                      0.0000
  C         2.12974401 +1    1.2977682 +1   -0.1616843 +1                      0.0000
  C         3.08810912 +1    1.3523869 +1   -1.3612461 +1                      0.0000
  C         3.89654771 +1    2.6165897 +1   -1.3551496 +1                      0.0000
  C         5.22164853 +1    2.6447434 +1   -1.4786409 +1                      0.0000
  H         5.79781301 +1    3.5582494 +1   -1.4850593 +1                      0.0000
  H         5.83495401 +1    1.7617664 +1   -1.5819654 +1                      0.0000
  H         3.31187932 +1    3.5328473 +1   -1.2500420 +1                      0.0000
  H         2.50887373 +1    1.2951611 +1   -2.3083591 +1                      0.0000
  H         3.74296431 +1    0.4574853 +1   -1.3629979 +1                      0.0000
  H         2.70936870 +1    1.3573952 +1    0.7851368 +1                      0.0000
  H         1.47370892 +1    2.1917771 +1   -0.1612617 +1                      0.0000
  H         1.90851608 +1   -0.8831270 +1   -0.2708077 +1                      0.0000
  H        -0.61699874 +1    0.8837026 +1    0.0659449 +1                      0.0000
  H        -0.57596759 +1   -0.9125296 +1   -0.0285062 +1                      0.0000