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208 Norbornadiene

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  #           Species Formula
  198 2,2-Dimethyl butaneC6H14
  199 2,3-Dimethyl butaneC6H14
  200 2-Methyl pentaneC6H14
  201 3-Methyl pentaneC6H14
  202 n-HexaneC6H14
  203 Phenyl lithiumC6H5Li
  204 TriethylboraneC6H15B
  205 Benzyl, cationC7H7
  206 Tropylium, cationC7H7
  207 CycloheptatrieneC7H8
  208 Norbornadiene C7H8
  209 TolueneC7H8
  210 1,2-Dimethyl cyclopenteneC7H12
  211 1-Ethyl cyclopenteneC7H12
  212 1-Methyl cyclohexeneC7H12
  213 NorbornaneC7H12
  214 1,1-Dimethyl cyclopentaneC7H14
  215 1,2-cis-Dimethyl cyclopentaneC7H14
  216 1,2-trans-Dimethyl cyclopentaneC7H14
  217 1,3-cis-Dimethyl cyclopentaneC7H14
  218 1-HepteneC7H14



DHf: 59.7 kcal/mol,     REF: R. B. Turner, P. Goebel, B. J. Mallon, W. von E. Doering, J. F. Coburn, M. Pomerantz, J. Am. Chem. Soc., 90, 4315 (1968).

  

Norbornadiene
 HR=TGMD1968 H=59.7
  C         0.00000000 +0    0.0000000 +0    0.0000000 +0                      0.0000
  C         1.57694937 +1    0.0000000 +0    0.0000000 +0    1    0    0       0.0000
  C         1.57717282 +1   92.0724219 +1    0.0000000 +0    1    2    0       0.0000
  C         1.54045695 +1   98.7579462 +1   53.4146819 +1    2    1    3       0.0000
  C         1.34589376 +1  107.4259795 +1  -35.7473946 +1    4    2    1       0.0000
  C         1.54042708 +1   98.7276543 +1  -53.4468358 +1    2    1    3       0.0000
  C         1.34590522 +1  107.4230812 +1   35.7657536 +1    6    2    1       0.0000
  H         1.09365488 +1  114.0433255 +1 -117.5207312 +1    1    2    3       0.0000
  H         1.09364551 +1  114.0364458 +1  117.5105787 +1    1    2    3       0.0000
  H         1.08823314 +1  117.5853171 +1  179.9921729 +1    2    1    3       0.0000
  H         1.08825864 +1  117.6069677 +1 -179.9909571 +1    3    1    2       0.0000
  H         1.06851533 +1  122.1183233 +1  144.8251118 +1    4    2    1       0.0000
  H         1.06857639 +1  130.4823393 +1 -179.3626716 +1    5    4    2       0.0000
  H         1.06847984 +1  122.1247620 +1 -144.7902162 +1    6    2    1       0.0000
  H         1.06853594 +1  130.4764349 +1  179.3800494 +1    7    6    2       0.0000