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213 Norbornane

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  #           Species Formula
  203 Phenyl lithiumC6H5Li
  204 TriethylboraneC6H15B
  205 Benzyl, cationC7H7
  206 Tropylium, cationC7H7
  207 CycloheptatrieneC7H8
  208 NorbornadieneC7H8
  209 TolueneC7H8
  210 1,2-Dimethyl cyclopenteneC7H12
  211 1-Ethyl cyclopenteneC7H12
  212 1-Methyl cyclohexeneC7H12
  213 Norbornane C7H12
  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
  219 Ethyl cyclopentaneC7H14
  220 Methyl-cyclohexaneC7H14
  221 2,2,3-Trimethyl butaneC7H16
  222 2,2-Dimethyl pentaneC7H16
  223 2,3-Dimethyl pentaneC7H16



DHf: -12.4 kcal/mol,     REF: P. v. R. Schleyer, J. E. Williams, K. R. Blanchard, J. Am. Chem. Soc., 92, 3277, (1970).

  
 SYMMETRY
Norbornane
 H=-12.4 HR=SWB1970
  C        -0.00736597 +1    0.0010656 +1   -0.0002599 +1                      0.0000
  C         1.05748685 +1   -0.0001056 +1    1.1353937 +1                      0.0000
  C         1.05739913 +1   -0.0001190 +1   -1.1359502 +1                      0.0000
  C         1.89709056 +1    1.2597975 +1    0.7765519 +1                      0.0000
  C         1.89692253 +1    1.2599450 +1   -0.7771967 +1                      0.0000
  C         1.89498425 +1   -1.2613078 +1    0.7765901 +1                      0.0000
  C         1.89517983 +1   -1.2612857 +1   -0.7770910 +1                      0.0000
  H        -0.65213643 +1    0.8862158 +1   -0.0003438 +1                      0.0000
  H        -0.65503912 +1   -0.8819351 +1   -0.0002556 +1                      0.0000
  H         0.66742584 +1    0.0001717 +1    2.1583171 +1                      0.0000
  H         0.66743186 +1   -0.0000141 +1   -2.1588997 +1                      0.0000
  H         1.43375289 +1    2.1718314 +1    1.1792997 +1                      0.0000
  H         2.91395055 +1    1.2083341 +1    1.1883964 +1                      0.0000
  H         1.43314523 +1    2.1718381 +1   -1.1796377 +1                      0.0000
  H         2.91353026 +1    1.2087815 +1   -1.1893650 +1                      0.0000
  H         2.91173077 +1   -1.2117452 +1    1.1889015 +1                      0.0000
  H         1.43013256 +1   -2.1727996 +1    1.1788882 +1                      0.0000
  H         2.91200360 +1   -1.2111196 +1   -1.1890321 +1                      0.0000
  H         1.43088588 +1   -2.1727293 +1   -1.1796905 +1                      0.0000