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203 Phenyl lithium

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  #           Species Formula
  193 2,3-Dimethyl-2-buteneC6H12
  194 (Z)-3-Methyl-2-penteneC6H12
  195 4-Methyl-1-penteneC6H12
  196 Cyclohexane (Geo)C6H12
  197 CyclohexaneC6H12
  198 2,2-Dimethyl butaneC6H14
  199 2,3-Dimethyl butaneC6H14
  200 2-Methyl pentaneC6H14
  201 3-Methyl pentaneC6H14
  202 n-HexaneC6H14
  203 Phenyl lithium C6H5Li
  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 NorbornaneC7H12



DHf: 54.7 kcal/mol,     REF: E. Anders, R. Koch, and P. Freunscht, J. Comp. Chem., 14, 1301-1312 (1993).
Dipole: 6.3 Debye,     REF: E. Anders, R. Koch, and P. Freunscht, J. Comp. Chem., 14, 1301-1312 (1993).

  

Phenyl lithium
 D=6.29 DR=AKF1993 H=54.7 HR=AKF1993
  C         0.00000000 +0    0.0000000 +0    0.0000000 +0                      0.0000
  C         1.38187238 +1    0.0000000 +0    0.0000000 +0    1    0    0       0.0000
  C         1.38217859 +1  120.4043839 +1    0.0000000 +0    2    1    0       0.0000
  C         1.40407567 +1  120.2529001 +1    0.0000000 +0    3    2    1       0.0000
  C         1.39924128 +1  119.6114132 +1    0.0000000 +0    4    3    2       0.0000
  C         1.39909744 +1  119.8598769 +1    0.0000000 +0    5    4    3       0.0000
  H         1.08596577 +1  118.6792399 +1  180.0000000 +0    1    6    5       0.0000
  H         1.08552759 +1  120.0699936 +1  180.0000000 +0    5    6    1       0.0000
 Li         1.95456683 +1  119.8728273 +1  180.0000000 +0    2    1    6       0.0000
  H         1.08487777 +1  120.4854162 +1  180.0000000 +0    6    1    2       0.0000
  H         1.08593522 +1  121.0039703 +1  180.0000000 +0    3    2    1       0.0000
  H         1.08495294 +1  120.4806169 +1  180.0000000 +0    4    3    2       0.0000