Accuracy

fulvene    103 Fulvene

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    #  Species Formula
    93 cis-2-PenteneC5H10
    94 cis-DimethylcyclopropaneC5H10
    95 CyclopentaneC5H10
    96 trans-2-PenteneC5H10
    97 IsopentaneC5H12
    98 n-PentaneC5H12
    99 Neopentane (Geo)C5H12
   100 NeopentaneC5H12
   101 BenzeneC6H6
   102 Benzene (Geo)C6H6
   103 Fulvene C6H6
   104 Fulvene (Geo)C6H6
   105 (E)-1,3,5-HexatrieneC6H8
   106 (Z)-1,3,5-HexatrieneC6H8
   107 1,3-CyclohexadieneC6H8
   108 1,4-CyclohexadieneC6H8
   109 1-Methyl cyclopenteneC6H10
   110 1,2-DimethylcyclobuteneC6H10
   111 3-Methyl cyclopenteneC6H10
   112 1,5-HexadieneC6H10
   113 4-Methyl cyclopenteneC6H10


ΔHf: 47.5 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
Dipole: 0.4 Debye,     REF: P. A. Baron, R. D. Brown, F. R. Burden, P. J. Domaille, J. E. Kent, J. Mol. Spectrosc., 43, 401 (1970).
  
 SYMMETRY
Fulvene
 D=0.42 H=47.5 HR=C&P1970 DR=BBBDK72
 
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 XX     0.73829061 +1    0.0000000 +0    0.0000000 +0     1     0     0
 XX     1.00000000 +0   90.0000000 +0    0.0000000 +0     2     1     0
  C     0.73829061 +0   90.0000000 +0  180.0000000 +0     2     3     1
  C     1.35493892 +1  108.9556286 +1    0.0000000 +0     4     2     3
  C     1.35493892 +0  108.9556286 +0    0.0000000 +0     1     2     3
  C     2.18226048 +1   90.0000000 +0    0.0000000 +0     2     4     5
 XX     1.00000000 +0   90.0000000 +0    0.0000000 +0     7     2     4
  C     1.33264313 +1   90.0000000 +0  180.0000000 +0     7     8     2
  H     1.08060732 +1  123.3411468 +1    0.0000000 +0     9     7     8
  H     1.08060732 +0  123.3411468 +0  180.0000000 +0     9     7     8
  H     1.07161989 +1  122.6717258 +1  180.0000000 +0     4     2     3
  H     1.07161989 +0  122.6717258 +0  180.0000000 +0     1     2     3
  H     1.06987803 +1  128.8811230 +1  180.0000000 +0     5     4     2
  H     1.06987803 +0  128.8811230 +0  180.0000000 +0     6     1     2
 
   2  1    4
   5  1    6
   5  2    6
  10  1   11
  10  2   11
  12  1   13
  12  2   13
  14  1   15
  14  2   15