N~2~-[(4-Methoxyphenyl)Sulfonyl]-N-Oxo-D-Serinamide

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Properties Simple | Detailed

Formula C10H12N2O6S
IUPAC Name (2r)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-n-oxo-propanamide
Molecular Mass 288.277 g·mol−1
Heat of Formation -639.0 ± 16.7 kJ·mol−1
Dipole Moment 7.01 ± 1.08 D
Volume 309.95 Å 3
Surface Area 276.66 Å 2
HOMO Energy -9.69 ± 0.55 eV
LUMO Energy -1.26 ± eV
Point Group Symmetry C1
InChIKey LPGVJAGNVVNWCU-SECBINFHSA-N
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