6,6',7,12-Tetramethoxy-2,2'-Dimethylberbaman

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Properties Simple | Detailed

Formula C38H42N2O6
IUPAC Name 6,6',7,12-tetramethoxy-2,2'-dimethylberbaman
Molecular Mass 622.750 g·mol−1
Heat of Formation -556.9 ± 16.7 kJ·mol−1
Dipole Moment 5.67 ± 1.08 D
Volume 746.38 Å 3
Surface Area 533.47 Å 2
HOMO Energy -8.10 ± 0.55 eV
LUMO Energy 0.16 ± eV
Point Group Symmetry C1
Synonyms
  • tnp00326
InChIKey WVTKBKWTSCPRNU-XZWHSSHBSA-N
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