Accuracy

trimethylaluminum   1802 Trimethylaluminum

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    #  Species Formula
  1792 Magnesium difluorideF2Mg
  1793 Magnesium difluoride (Geo)F2Mg
  1794 Magnesium, dimer (Geo)Mg2
  1795 Magnesium difluoride, dimerF4Mg2
  1796 Magnesium difluoride, dimer (Geo)F4Mg2
  1797 Aluminum, cationAl
  1798 Aluminium, atomAl
  1799 AlH (Geo)HAl
  1800 Aluminum hydrideHAl
  1801 Trimethyl aluminum (Geo)C3H9Al
  1802 Trimethylaluminum C3H9Al
  1803 Al(III)C4(-) (CUVMAH) (Geo)C4H12Al
  1804 Al(III)C4(-) (CUVMAH)C4H12Al
  1805 TriethylaluminumC6H15Al
  1806 Aluminum nitrideNAl
  1807 Al(III)C3N (LINZOX) (Geo)C3H12NAl
  1808 Al(III)C3N (LINZOX)C3H12NAl
  1809 Al(III)C3N (ANTMAL) (Geo)C5H12NAl
  1810 Al(III)C3N (ANTMAL)C5H12NAl
  1811 Aluminum oxide, cationOAl
  1812 AlOOAl


ΔHf: -20.9 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
I.P.: 9.8 eV,     REF: G. K. Baker, M. F. Lappert, J. B. Pedley, G. J. Sharp, N. P. C. Westwood, J. Chem. Soc. Dalton Trans., 1765, (1975).
  
 SYMMETRY PM7
Trimethylaluminum
 I=9.76 H=-20.9 HR=C&P1970 IR=BLPSW75
 
 XX     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Al     1.15794983 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.02689566 +1   93.1995083 +1    0.0000000 +0     2     1     0
  C     2.02689566 +0   93.1995083 +0  120.0000000 +0     2     1     3
  C     2.02689566 +0   93.1995083 +0 -120.0000000 +0     2     1     3
 XX     1.00000000 +0  143.1409068 +1    0.0000000 +0     3     2     1
 XX     1.00000000 +0  143.1409068 +0    0.0000000 +0     4     2     1
 XX     1.00000000 +0  143.1409068 +0    0.0000000 +0     5     2     1
  H     1.13719559 +1   77.9436468 +1  180.0000000 +0     3     2     1
  H     1.07632687 +1   57.6523451 +1   90.0000000 +0     3     6     2
  H     1.07632687 +0   57.6523451 +0  -90.0000000 +0     3     6     2
  H     1.13719559 +0   77.9436468 +0  180.0000000 +0     4     2     1
  H     1.07632687 +0   57.6523451 +0   90.0000000 +0     4     7     2
  H     1.07632687 +0   57.6523451 +0  -90.0000000 +0     4     7     2
  H     1.13719559 +0   77.9436468 +0  180.0000000 +0     5     2     1
  H     1.07632687 +0   57.6523451 +0   90.0000000 +0     5     8     2
  H     1.07632687 +0   57.6523451 +0  -90.0000000 +0     5     8     2
 
   3  1    4    5
   3  2    4    5
   6  2    7    8
   9  1   12   15
   9  2   12   15
  10  1   11   13   14   16   17
  10  2   11   13   14   16   17