N~2~-[(2S)-2,3-Dihydroxypropyl]-N~2~-[(4-Methoxyphenyl)Sulfonyl]-N-Oxoglycinamide

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Formula C12H16N2O7S
IUPAC Name n 2 -[(2s)-2,3-dihydroxypropyl]-n 2 -[(4-methoxyphenyl)sulfonyl]-n-oxoglycinamide
Molecular Mass 332.330 g·mol−1
Heat of Formation -838.7 ± 16.7 kJ·mol−1
Dipole Moment 5.15 ± 1.08 D
Volume 367.05 Å 3
Surface Area 317.4 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 2.03 ± eV
Point Group Symmetry C1
InChIKey VGUSUBJRLNGCHT-VIFPVBQESA-N
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