Accuracy
 tetraethyllead 
 
  8082 Tetraethyllead
  
   
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Geometry predicted using PM7
 ΔHf:   18.0 kcal/mol,     REF:  Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
 I.P.:    8.1 eV,     REF:  J. K. Kochi, "Organometallic Mechanisms and Catalysis"; Academic Press: New York, 1978, p 454.
  
 SYMMETRY PM7
Tetraethyllead
 H=18.0 HR=PW91D I=8.13 IR=K1978
 
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.51637948 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Pb     2.13885090 +1  111.5604561 +1    0.0000000 +0     2     1     0
  C     2.13885090 +0  109.4818950 +1  179.5101837 +1     3     2     1
  C     1.51637948 +0  111.5604561 +0   65.0968820 +1     4     3     2
  C     2.13885090 +0  109.4818950 +0   59.7754813 +1     3     2     1
  C     1.51637948 +0  111.5604561 +0   59.8938268 +1     6     3     2
  C     2.13885090 +0  109.4818950 +0  179.5782820 +1     3     6     7
  C     1.51637948 +0  111.5604561 +0   65.1832548 +1     8     3     6
  H     1.09716646 +1  111.6345027 +1  179.6194370 +1     5     4     3
  H     1.09716646 +0  111.6345027 +0   59.9220568 +1     5     4     3
  H     1.09716646 +0  111.6345027 +0  -60.6969652 +1     5     4     3
  H     1.09574466 +1  106.2019881 +1  -57.2298435 +1     4     3     2
  H     1.09574466 +0  106.2019881 +0 -172.6602774 +1     4     3     2
  H     1.09574466 +0  106.2019881 +0   57.2562672 +1     2     3     4
  H     1.09574466 +0  106.2019881 +0  -58.1689689 +1     2     3     4
  H     1.09716646 +0  111.6345027 +0 -179.6177108 +1     1     2     3
  H     1.09716646 +0  111.6345027 +0   60.7020545 +1     1     2     3
  H     1.09716646 +0  111.6345027 +0  -59.9619958 +1     1     2     3
  H     1.09716646 +0  111.6345027 +0 -179.6676871 +1     7     6     3
  H     1.09716646 +0  111.6345027 +0   60.6446487 +1     7     6     3
  H     1.09716646 +0  111.6345027 +0  -60.0120053 +1     7     6     3
  H     1.09574466 +0  106.2019881 +0   57.3291909 +1     6     3     8
  H     1.09574466 +0  106.2019881 +0  -58.0974550 +1     6     3     8
  H     1.09716646 +0  111.6345027 +0  179.6298333 +1     9     8     3
  H     1.09716646 +0  111.6345027 +0   59.9398482 +1     9     8     3
  H     1.09716646 +0  111.6345027 +0  -60.6834704 +1     9     8     3
  H     1.09574466 +0  106.2019881 +0  -57.1544740 +1     8     3     6
  H     1.09574466 +0  106.2019881 +0 -172.5785106 +1     8     3     6
 
   3  1    4    6    8
   2  1    5    7    9
   3  2    5    7    9
   4  2    6    8
  10  1   11   12   17   18   19   20   21   22   25   26
  10  1   27
  10  2   11   12   17   18   19   20   21   22   25   26
  10  2   27
  13  1   14   15   16   23   24   28   29
  13  2   14   15   16   23   24   28   29