N-(2-{4-[(2,4-Dioxo-1,3-Thiazolidin-5-Yl)Methyl]Phenoxy}Ethyl)-5-(1,2-Dithiolan-3-Yl)Pentanamide

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Formula C20H26N2O4S3
IUPAC Name n-[2-[4-[[(5s)-2,4-dioxothiazolidin-5-yl]methyl]phenoxy]ethyl]-5-[(3s)-dithiolan-3-yl]pentanamide
Molecular Mass 454.626 g·mol−1
Heat of Formation -700.0 ± 16.7 kJ·mol−1
Dipole Moment 6.39 ± 1.08 D
Volume 533.09 Å 3
Surface Area 404.82 Å 2
HOMO Energy -8.17 ± 0.55 eV
LUMO Energy 1.78 ± eV
Point Group Symmetry C1
InChIKey VDWFJOXRKJFJMP-IRXDYDNUSA-N
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