Accuracy
 trimethyltin bromide 
 
  5589 Trimethyltin bromide
  
   
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Geometry predicted using PM7
 ΔHf:  -33.6 kcal/mol,     REF:  H. A. Skinner, Adv. Organomet. Chem., 2, 49 (1964).
 Dipole:    3.5 Debye,     REF:  E. V. van den Berghe, G. P. van den Kelen, J. Organomet. Chem., 6, 515 (1966).
 I.P.:    9.6 eV,     REF:  A. Flamini, E. Semprini, F. Stefani, S. Sorriso, G. Cardaci, J. Chem. Soc., Dalton Trans., 731 (1976).
  
 SYMMETRY PM7
Trimethyltin bromide
 H=-33.6 I=9.6 D=3.45 HR=S1964 IR=FSSS1976 DR=BK1966
 
 Br     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Sn     2.42458584 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.12765381 +1  107.2517697 +1    0.0000000 +0     2     1     0
  C     2.12765381 +0  107.2517697 +0  119.9983653 +1     2     1     3
  C     2.12765381 +0  107.2517697 +0 -119.9956746 +1     2     1     3
 XX     1.00000000 +0  127.2119980 +0  -37.2857368 +1     3     2     1
 XX     1.00000000 +0  127.2119980 +0  -20.4945527 +1     4     2     1
 XX     1.00000000 +0  127.2119980 +0  -34.6283565 +1     5     2     1
  H     1.09059010 +1  111.1978376 +1  176.9756597 +1     3     2     1
  H     1.09059010 +0   27.2780977 +1   62.3625390 +1     3     6     2
  H     1.09059010 +0   80.1772161 +1 -110.0652513 +1     3     6     2
  H     1.09059010 +0  111.1721071 +1 -177.5104883 +1     4     2     1
  H     1.09059010 +0   35.6005391 +1   74.7011089 +1     4     7     2
  H     1.09059010 +0   71.6205169 +1 -103.8825223 +1     4     7     2
  H     1.09059010 +0  111.1800690 +1  178.4935313 +1     5     2     1
  H     1.09059010 +0   28.0716759 +1   63.8763336 +1     5     8     2
  H     1.09059010 +0   79.3287704 +1 -109.4385620 +1     5     8     2
 
   3  1    4    5
   3  2    4    5
   9  1   10   11   12   13   14   15   16   17