N-[3-(2-Oxo-2,3-Dihydro-1,3-Thiazol-4-Yl)Phenyl]-1-Phenylmethanesulfonamide

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Properties Simple | Detailed

Formula C16H14N2O3S2
IUPAC Name n-[3-(2-oxothiazole-1,3-diium-4-yl)phenyl]-1-phenyl-methanesulfonamide
Molecular Mass 346.424 g·mol−1
Heat of Formation -231.3 ± 16.7 kJ·mol−1
Dipole Moment 4.42 ± 1.08 D
Volume 383.65 Å 3
Surface Area 340.24 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -0.75 ± eV
Point Group Symmetry C1
InChIKey UZACLOFDRFURFZ-UHFFFAOYSA-N
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