N-(2-{4-Hydroxy-3,5-Bis[(~125~I)Iodo]Phenyl}Ethyl)-5-[(3As,4S,6Ar)-2-Oxohexahydro-1H-Thieno[3,4-D]Imidazol-4-Yl]Pentanamide

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Properties Simple | Detailed

Formula C18H23I2N3O3S
IUPAC Name 5-[(3as,4s,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-n-[2-(4-hydroxy-3,5-diiodo-phenyl)ethyl]pentanamide
Molecular Mass 615.267 g·mol−1
Heat of Formation -379.9 ± 16.7 kJ·mol−1
Dipole Moment 7.73 ± 1.08 D
Volume 516.77 Å 3
Surface Area 378.35 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy 2.25 ± eV
Point Group Symmetry C1
InChIKey QELCXXJUDKKEBU-DZKIICNBSA-N
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