N-(4-Methyl-5-Oxo-4,5-Dihydro[1,2]Dithiolo[4,3-B]Pyrrol-6-Yl)Pentanamide

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Formula C11H14N2O2S2
IUPAC Name n-(4-methyl-5-oxo-dithiolo[4,3-b]pyrrol-6-yl)pentanamide
Molecular Mass 270.371 g·mol−1
Heat of Formation -196.5 ± 16.7 kJ·mol−1
Dipole Moment 1.93 ± 1.08 D
Volume 306.19 Å 3
Surface Area 288.99 Å 2
HOMO Energy -7.93 ± 0.55 eV
LUMO Energy 1.71 ± eV
Point Group Symmetry C1
InChIKey AHXFDRDTTICJPB-UHFFFAOYSA-N
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