Accuracy

trimethylbromogermane   4249 Trimethylbromogermane

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    #  Species Formula
  4239 Cu(II)S3N2Br(+) (BRUCUA) (Geo)C8H20N2S3CuBr
  4240 Cu(II)S3N2Br(+) (BRUCUA)C8H20N2S3CuBr
  4241 Zn(II)N4Br(+) (DAEAZN) (Geo)C12H30N4ZnBr
  4242 Zn(II)N4Br(+) (DAEAZN)C12H30N4ZnBr
  4243 Gallium bromide (Geo)GaBr
  4244 Gallium bromideGaBr
  4245 Germanium bromideGeBr
  4246 BromogermaneH3GeBr
  4247 Bromogermane (Geo)H3GeBr
  4248 Bromotrimethylgermane (Geo)C3H9GeBr
  4249 Trimethylbromogermane C3H9GeBr
  4250 GeO3Br (BUWCUR) (Geo)C6H12NO3GeBr
  4251 GeO3Br (BUWCUR)C6H12NO3GeBr
  4252 GeO4Br(-) (CUTLAE) (Geo)C12H8O4GeBr
  4253 GeO4Br(-) (CUTLAE)C12H8O4GeBr
  4254 GeC2S2Br (KADKOP) (Geo)C5H12NS2GeBr
  4255 GeC2S2Br (KADKOP)C5H12NS2GeBr
  4256 As(III)C2Br (BROPAR) (Geo)C12H10AsBr
  4257 As(III)C2Br (BROPAR)C12H10AsBr
  4258 As(III)BrS2(+) (EDTCAS) (Geo)C5H10NS2AsBr
  4259 As(III)BrS2(+) (EDTCAS)C5H10NS2AsBr


ΔHf: -53.1 kcal/mol,     REF: J. C. Baldwin, M. F. Lappert, J. B. Pedley, J. S. Poland, J. Chem. Soc., Dalton Trans., 1943 (1972).
Dipole: 2.8 Debye,     REF: A. L. McClellan, "Tables of Experimental Dipole Moments," Vol 2, Rahara Enterprises, El Cerrito, (1974).
I.P.: 10.0 eV,     REF: J. R. Drake, K. Gorzelska, J. Electron Spectrosc., 21, 1981 (1981).
  
 SYMMETRY PM7
Trimethylbromogermane
 H=-53.1 I=10.0 D=2.84 HR=BLPP1972 IR=DG1981 DR=MCC1974
 
 Br     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Ge     2.38224690 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.92335716 +1  104.9568393 +1    0.0000000 +0     2     1     0
  C     1.92335716 +0  104.9568393 +0  119.9697275 +1     2     1     3
  C     1.92335716 +0  104.9568393 +0 -119.9826096 +1     2     1     3
 XX     1.00000000 +0  127.2119980 +0   -3.3689465 +1     3     2     1
 XX     1.00000000 +0  127.2119980 +0    7.9336717 +1     4     2     1
 XX     1.00000000 +0  127.2119980 +0   -9.2072446 +1     5     2     1
  H     1.09050332 +1  109.2937086 +1  178.4735521 +1     3     2     1
  H     1.09050332 +0   52.9648395 +1   87.9544137 +1     3     6     2
  H     1.09050332 +0   55.9634464 +1  -90.2226843 +1     3     6     2
  H     1.09050332 +0  109.2890492 +1 -178.5767156 +1     4     2     1
  H     1.09050332 +0   59.7478298 +1   92.9463730 +1     4     7     2
  H     1.09050332 +0   49.1843077 +1  -85.0142144 +1     4     7     2
  H     1.09050332 +0  109.2806056 +1  179.2655726 +1     5     2     1
  H     1.09050332 +0   47.6219021 +1   83.7243341 +1     5     8     2
  H     1.09050332 +0   61.3122333 +1  -94.0762077 +1     5     8     2
 
   3  1    4    5
   3  2    4    5
   9  1   10   11   12   13   14   15   16   17