N-[(3S)-1,1-Dioxidotetrahydro-3-Thiophenyl]-2-[(4-Methylphenoxy)Methyl]-1,3-Thiazole-4-Carboxamide

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Formula C16H18N2O4S2
IUPAC Name n-[(3s)-1,1-dioxothiolan-3-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Mass 366.455 g·mol−1
Heat of Formation -458.2 ± 16.7 kJ·mol−1
Dipole Moment 7.14 ± 1.08 D
Volume 405.44 Å 3
Surface Area 374.21 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy -1.56 ± eV
Point Group Symmetry C1
InChIKey VINDBUONEPJWMV-LBPRGKRZSA-N
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