Accuracy

phenyl lithium    200 Phenyl lithium

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    #  Species Formula
   190 2,3-Dimethyl-2-buteneC6H12
   191 (Z)-3-Methyl-2-penteneC6H12
   192 4-Methyl-1-penteneC6H12
   193 Cyclohexane (Geo)C6H12
   194 CyclohexaneC6H12
   195 2,2-Dimethyl butaneC6H14
   196 2,3-Dimethyl butaneC6H14
   197 2-Methyl pentaneC6H14
   198 3-Methyl pentaneC6H14
   199 n-HexaneC6H14
   200 Phenyl lithium H5LiC6
   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 NorbornaneC7H12


ΔHf: 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).
  
 PM7
Phenyl lithium
 D=6.29 DR=AKF1993 H=54.7 HR=AKF1993
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.37992403 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.38022025 +1  120.6707048 +1    0.0000000 +0     2     1     0
  C     1.39847416 +1  119.9413845 +1    0.0000000 +0     3     2     1
  C     1.39430797 +1  119.8401820 +1    0.0000000 +0     4     3     2
  C     1.39401893 +1  119.7599895 +1    0.0000000 +0     5     4     3
  H     1.08624113 +1  118.2978715 +1  180.0000000 +0     1     6     5
  H     1.08520942 +1  120.0880798 +1  180.0000000 +0     5     6     1
 Li     1.93409109 +1  119.7503734 +1  180.0000000 +0     2     1     6
  H     1.08530613 +1  120.2216826 +1  180.0000000 +0     6     1     2
  H     1.08649085 +1  121.7449458 +1  180.0000000 +0     3     2     1
  H     1.08524770 +1  120.2984379 +1  180.0000000 +0     4     3     2