Accuracy

hexamethyldiplumbane   8153 Hexamethyldiplumbane

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    #  Species Formula
  8143 Lead iodideIPb
  8144 Lead iodide (Geo)IPb
  8145 Lead diiodideI2Pb
  8146 Lead diiodide (Geo)I2Pb
  8147 18-Crown-6-diiodo-lead(II) (TOJPIR) (Geo)C12H24O6I2Pb
  8148 Pb(II)O6I2 (TOJPIR) (Geo)C12H24O6I2Pb
  8149 Pb(II)O6I2 (TOJPIR)C12H24O6I2Pb
  8150 Pb(IV)I6(2-) (FOLLIB) (Geo)I6Pb
  8151 Pb(IV)I6(2-) (FOLLIB)I6Pb
  8152 Lead, dimerPb2
  8153 Hexamethyldiplumbane C6H18Pb2
  8154 Hexamethyldiplumbane (Geo)C6H18Pb2
  8155 Pb(II)(Cp)F2 (VALVOT) (Geo)C20H30B2F8Pb2
  8156 Pb(II)S3 (GIGBIH) (Geo)C8N4S4Pb2
  8157 Pb(II)S3 (GIGBIH)C8N4S4Pb2
  8158 bis(mu-2-iodo)-tetrakis(iodo)-di-lead (GOGNEV) (Geo)I6Pb2
  8159 Bismuth, dicationBi
  8160 Bismuth, cationBi
  8161 Bismuth, atomBi
  8162 Bismuth trihydride (Geo)H3Bi
  8163 Bismuth trihydrideH3Bi


ΔHf: 38.7 kcal/mol,     REF: M. F. Lappert, J. B. Pedley, J. Simpson, T. R. Spalding, J. Organomet. Chem., 29, 195 (1971).
I.P.: 7.4 eV,     REF: M. F. Lappert, J. B. Pedley, J. Simpson, T. R. Spalding, J. Organomet. Chem., 29, 195 (1971).
  
 PM7
Hexamethyldiplumbane
 H=38.71 I=7.41 HR=LPSS1971 IR=LPSS1971
 Pb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Pb     2.88546678 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.09930250 +1  103.9689065 +1    0.0000000 +0     1     2     0
  H     1.08697910 +1  108.6483527 +1 -178.9609686 +1     3     1     2
  C     2.09929305 +1  103.9450350 +1  178.6325156 +1     2     1     3
  C     2.09925013 +1  103.9776708 +1  120.0044769 +1     1     2     3
  C     2.09931141 +1  103.9658912 +1 -120.0091335 +1     1     2     3
  C     2.09933860 +1  103.9516102 +1   58.6240879 +1     2     1     3
  C     2.09932480 +1  103.9422611 +1  -61.3869888 +1     2     1     3
  H     1.08664410 +1  108.6161765 +1   61.0470151 +1     3     1     2
  H     1.08666278 +1  108.6254892 +1  -58.9624418 +1     3     1     2
  H     1.08698170 +1  108.6513302 +1 -178.3800687 +1     5     2     1
  H     1.08658777 +1  108.6163191 +1   61.6241172 +1     5     2     1
  H     1.08661313 +1  108.6280017 +1  -58.3783868 +1     5     2     1
  H     1.08699005 +1  108.6423696 +1 -178.4408063 +1     6     1     2
  H     1.08663002 +1  108.6218387 +1   61.5688099 +1     6     1     2
  H     1.08663638 +1  108.6367815 +1  -58.4455532 +1     6     1     2
  H     1.08698246 +1  108.6450818 +1  179.0603595 +1     7     1     2
  H     1.08666051 +1  108.6241559 +1   59.0660139 +1     7     1     2
  H     1.08662576 +1  108.6227494 +1  -60.9456171 +1     7     1     2
  H     1.08697413 +1  108.6539770 +1 -179.0399732 +1     8     2     1
  H     1.08661555 +1  108.6121649 +1   60.9614246 +1     8     2     1
  H     1.08661912 +1  108.6190762 +1  -59.0373017 +1     8     2     1
  H     1.08697388 +1  108.6536628 +1 -179.9262962 +1     9     2     1
  H     1.08662200 +1  108.6174785 +1   60.0719405 +1     9     2     1
  H     1.08658259 +1  108.6215094 +1  -59.9281238 +1     9     2     1