Accuracy

trimethylbromosilane   4170 Trimethylbromosilane

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    #  Species Formula
  4160 Sodium bromideNaBr
  4161 Magnesium bromideMgBr
  4162 Magnesium bromide (Geo)MgBr
  4163 Mg(II)O2Br(+) (BASLIQ) (Geo)C8H16O2MgBr
  4164 Mg(II)CBrO2 (EMGBRE10) (Geo)C10H25O2MgBr
  4165 Mg(II)CBrO2 (EMGBRE10)C10H25O2MgBr
  4166 EtMgBr.(Et2O)2 (Geo)C10H25O2MgBr
  4167 Aluminum bromide (Geo)AlBr
  4168 Silicon bromideSiBr
  4169 BromosilaneH3SiBr
  4170 Trimethylbromosilane C3H9SiBr
  4171 Trifluorobromosilane (Geo)F3SiBr
  4172 SiC3Br (BRMSAD) (Geo)C9H21Si4Br
  4173 SiC3Br (BRMSAD)C9H21Si4Br
  4174 Phosphorus bromidePBr
  4175 Sulfur pentafluoride bromide (Geo)F5SBr
  4176 Thiophosphoryl monobromide difluoride (Geo)F2PSBr
  4177 Bromine chloride, cationClBr
  4178 Bromine chloride (Geo)ClBr
  4179 Bromine chlorideClBr
  4180 BromochloromethaneCH2ClBr


ΔHf: -70.0 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
  
 SYMMETRY PM7
Trimethylbromosilane
 H=-70.0 HR=C&P1970
 
 Br     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Si     2.20932837 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.86066723 +1  108.8735036 +1    0.0000000 +0     2     1     0
  C     1.86066723 +0  108.8735036 +0  120.0258499 +1     2     1     3
  C     1.86066723 +0  108.8735036 +0 -120.0012310 +1     2     1     3
 XX     1.00000000 +0  127.2119980 +0  -24.1545516 +1     3     2     1
 XX     1.00000000 +0  127.2119980 +0   -1.5078254 +1     4     2     1
 XX     1.00000000 +0  127.2119980 +0  -24.8246147 +1     5     2     1
  H     1.10645799 +1  111.4135035 +1  179.9066910 +1     3     2     1
  H     1.10645799 +0   34.7797107 +1   73.8119407 +1     3     6     2
  H     1.10645799 +0   72.4754772 +1 -104.5230699 +1     3     6     2
  H     1.10645799 +0  111.3881086 +1 -179.9107958 +1     4     2     1
  H     1.10645799 +0   52.3754369 +1   90.2211850 +1     4     7     2
  H     1.10645799 +0   54.8980553 +1  -92.1282436 +1     4     7     2
  H     1.10645799 +0  111.4075436 +1 -179.9918750 +1     5     2     1
  H     1.10645799 +0   34.1889830 +1   73.1010073 +1     5     8     2
  H     1.10645799 +0   73.0637044 +1 -104.9501346 +1     5     8     2
 
   3  1    4    5
   3  2    4    5
   9  1   10   11   12   13   14   15   16   17