Accuracy

norbornane    210 Norbornane

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    #  Species Formula
   200 Phenyl lithiumH5LiC6
   201 TriethylboraneH15BC6
   202 Benzyl, cationC7H7
   203 Tropylium, cationC7H7
   204 CycloheptatrieneC7H8
   205 NorbornadieneC7H8
   206 TolueneC7H8
   207 1,2-Dimethyl cyclopenteneC7H12
   208 1-Ethyl cyclopenteneC7H12
   209 1-Methyl cyclohexeneC7H12
   210 Norbornane C7H12
   211 1,1-Dimethyl cyclopentaneC7H14
   212 1,2-cis-Dimethyl cyclopentaneC7H14
   213 1,2-trans-Dimethyl cyclopentaneC7H14
   214 1,3-cis-Dimethyl cyclopentaneC7H14
   215 1-HepteneC7H14
   216 Ethyl cyclopentaneC7H14
   217 Methyl-cyclohexaneC7H14
   218 2,2,3-Trimethyl butaneC7H16
   219 2,2-Dimethyl pentaneC7H16
   220 2,3-Dimethyl pentaneC7H16


ΔHf: -12.4 kcal/mol,     REF: P. v. R. Schleyer, J. E. Williams, K. R. Blanchard, J. Am. Chem. Soc., 92, 3277, (1970).
  
 SYMMETRY PM7
Norbornane
 H=-12.4 HR=SWB1970
 
  C    -0.00411263 +1   0.00105048 +1  -0.00026240 +1
  C     1.05677815 +1  -0.00005714 +1   1.13703866 +1
  C     1.05667872 +1  -0.00015072 +1  -1.13790105 +1
  C     1.89663539 +1   1.25509309 +1   0.77727091 +1
  C     1.89640224 +1   1.25517018 +1  -0.77781094 +1
  C     1.89443557 +1  -1.25671476 +1   0.77722311 +1
  C     1.89461934 +1  -1.25637846 +1  -0.77749524 +1
  H    -0.64843712 +1   0.88474814 +1  -0.00023835 +1
  H    -0.65080845 +1  -0.88084468 +1  -0.00021402 +1
  H     0.66656451 +1   0.00024615 +1   2.15697326 +1
  H     0.66662670 +1   0.00007933 +1  -2.15733563 +1
  H     1.43447634 +1   2.16757877 +1   1.17798569 +1
  H     2.91190856 +1   1.20350088 +1   1.18898833 +1
  H     1.43389156 +1   2.16761578 +1  -1.17840654 +1
  H     2.91153177 +1   1.20392876 +1  -1.19002101 +1
  H     2.90971613 +1  -1.20686360 +1   1.18932212 +1
  H     1.43078148 +1  -2.16847036 +1   1.17766486 +1
  H     2.91000850 +1  -1.20629186 +1  -1.18961988 +1
  H     1.43145281 +1  -2.16847586 +1  -1.17860715 +1