PM7 Accuracy Date:Mon Feb 11 04:20:05 2019

trimethylbromogermane   4251 Trimethylbromogermane

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    #  Species Formula
  4241 Cu(II)S3N2Br(+) (BRUCUA) (Geo)C8H20N2S3CuBr
  4242 Cu(II)S3N2Br(+) (BRUCUA)C8H20N2S3CuBr
  4243 Zn(II)N4Br(+) (DAEAZN) (Geo)C12H30N4ZnBr
  4244 Zn(II)N4Br(+) (DAEAZN)C12H30N4ZnBr
  4245 Gallium bromide (Geo)GaBr
  4246 Gallium bromideGaBr
  4247 Germanium bromideGeBr
  4248 BromogermaneH3GeBr
  4249 Bromogermane (Geo)H3GeBr
  4250 Bromotrimethylgermane (Geo)C3H9GeBr
  4251 Trimethylbromogermane C3H9GeBr
  4252 GeO3Br (BUWCUR) (Geo)C6H12NO3GeBr
  4253 GeO3Br (BUWCUR)C6H12NO3GeBr
  4254 GeO4Br(-) (CUTLAE) (Geo)C12H8O4GeBr
  4255 GeO4Br(-) (CUTLAE)C12H8O4GeBr
  4256 GeC2S2Br (KADKOP) (Geo)C5H12NS2GeBr
  4257 GeC2S2Br (KADKOP)C5H12NS2GeBr
  4258 As(III)C2Br (BROPAR) (Geo)C12H10AsBr
  4259 As(III)C2Br (BROPAR)C12H10AsBr
  4260 As(III)BrS2(+) (EDTCAS) (Geo)C5H10NS2AsBr
  4261 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