Accuracy

benzener    172 Benzene (Geo)

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    #  Species Formula
   162 CyclopentaneC5H10
   163 trans-2-PenteneC5H10
   164 IsopentaneC5H12
   165 n-PentaneC5H12
   166 Neopentane (Geo)C5H12
   167 NeopentaneC5H12
   168 Lithium cyclopentadienide (Geo)H5LiC5
   169 Cyclopentadienylberyllium hydrideH6BeC5
   170 C6H5 radicalC6H5
   171 BenzeneC6H6
   172 Benzene (Geo) C6H6
   173 FulveneC6H6
   174 Fulvene (Geo)C6H6
   175 (E)-1,3,5-HexatrieneC6H8
   176 (Z)-1,3,5-HexatrieneC6H8
   177 1,3-CyclohexadieneC6H8
   178 1,4-CyclohexadieneC6H8
   179 1,2-DimethylcyclobuteneC6H10
   180 1,5-HexadieneC6H10
   181 1-Methyl cyclopenteneC6H10
   182 3-Methyl cyclopenteneC6H10


REF: K. Tamagawa, T. Iijima, M. Kimura, J. Mol. Struct., 30, 243 (1976).
  
 SYMMETRY PM7
Benzene
 <C-C> <C-H> GR=TIK1976 GWT=0.5
 
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.39900000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.39900000 +0  120.0000000 +0    0.0000000 +0     2     1     0
  C     1.39900000 +0  120.0000000 +0    0.0000000 +0     3     2     1
  C     1.39900000 +0  120.0000000 +0    0.0000000 +0     4     3     2
  C     1.39900000 +0  120.0000000 +0    0.0000000 +0     5     4     3
  H     1.08400000 +1  120.0000000 +0  180.0000000 +0     1     6     5
  H     1.08400000 +0  120.0000000 +0  180.0000000 +0     5     6     1
  H     1.08400000 +0  120.0000000 +0  180.0000000 +0     2     1     6
  H     1.08400000 +0  120.0000000 +0  180.0000000 +0     6     1     2
  H     1.08400000 +0  120.0000000 +0  180.0000000 +0     3     2     1
  H     1.08400000 +0  120.0000000 +0  180.0000000 +0     4     3     2
 
   2  1    3    4    5    6
   7  1    8    9   10   11   12