Accuracy
 tetraethyltin 
 
  5504 Tetraethyltin
  
   
 (Previous)    
 
 (Back)     
   
 (Next)         
Geometry predicted using PM7
 ΔHf:  -10.9 kcal/mol,     REF:  D. D. Wagman, W. H. Evans, V. B. Parker, R. H. Schumm, I. Halow, S. M. Bailey, K. L. Churney, R. L. Nuttall, J. Phys. Chem. Ref. Data Suppl. 11, 2 (1982).
 I.P.:    8.9 eV,     REF:  R. D. Levin, S. G. Lias, "Ionization Potentials and Appearance Potential Measurements," 1971-1981, Natl. Stand. Ref. Data Ser., Natl. Bur. Stand. 71, (1982), Cat. No. C13.48:71.
  
 SYMMETRY PULAY PM7
Tetraethyltin
 H=-10.9 HR=WEPS1982 I=8.9 IR=LLNBS82
 
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.52517745 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Sn     2.16036391 +1  116.4775384 +1    0.0000000 +0     2     1     0
  C     2.16036391 +0  109.4637925 +1 -176.9993802 +1     3     2     1
  C     1.52517745 +0  116.4775384 +0   59.6173953 +1     4     3     2
  C     2.16036391 +0  109.4637925 +0   63.6803789 +1     3     2     1
  C     1.52517745 +0  116.4775384 +0   62.9458934 +1     6     3     2
  C     2.16036391 +0  109.4637925 +0 -177.7621735 +1     3     6     7
  C     1.52517745 +0  116.4775384 +0   59.2874992 +1     8     3     6
  H     1.09669188 +1  111.7726987 +1  179.2921896 +1     5     4     3
  H     1.09669188 +0  111.7726987 +0   59.9208455 +1     5     4     3
  H     1.09669188 +0  111.7726987 +0  -61.2917537 +1     5     4     3
  H     1.10102247 +1  107.4579682 +1  -63.7965626 +1     4     3     2
  H     1.10102247 +0  107.4579682 +0 -177.1211168 +1     4     3     2
  H     1.10102247 +0  107.4579682 +0   59.7810365 +1     2     3     4
  H     1.10102247 +0  107.4579682 +0  -53.5585977 +1     2     3     4
  H     1.09669188 +0  111.7726987 +0 -179.0918692 +1     1     2     3
  H     1.09669188 +0  111.7726987 +0   61.4876077 +1     1     2     3
  H     1.09669188 +0  111.7726987 +0  -59.7336749 +1     1     2     3
  H     1.09669188 +0  111.7726987 +0 -179.1968173 +1     7     6     3
  H     1.09669188 +0  111.7726987 +0   61.3761963 +1     7     6     3
  H     1.09669188 +0  111.7726987 +0  -59.8377277 +1     7     6     3
  H     1.10102247 +0  107.4579682 +0   59.0282841 +1     6     3     8
  H     1.10102247 +0  107.4579682 +0  -54.3137426 +1     6     3     8
  H     1.09669188 +0  111.7726987 +0  179.1447362 +1     9     8     3
  H     1.09669188 +0  111.7726987 +0   59.7835660 +1     9     8     3
  H     1.09669188 +0  111.7726987 +0  -61.4350887 +1     9     8     3
  H     1.10102247 +0  107.4579682 +0  -64.1390900 +1     8     3     6
  H     1.10102247 +0  107.4579682 +0 -177.4581361 +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