N-[(5S,6R)-5-Hydroxy-6-(Hydroxymethyl)-2-Oxo-5,6-Dihydro-2H-Pyran-3-Yl]Acetamide (Non-Preferred Name)

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Formula C8H11NO5
IUPAC Name n-[(2r,3s)-3-hydroxy-2-(hydroxymethyl)-6-oxo-2,3-dihydropyran-5-yl]acetamide
Molecular Mass 201.177 g·mol−1
Heat of Formation -825.2 ± 16.7 kJ·mol−1
Dipole Moment 6.38 ± 1.08 D
Volume 223.46 Å 3
Surface Area 212.98 Å 2
HOMO Energy -10.01 ± 0.55 eV
LUMO Energy 2.07 ± eV
Point Group Symmetry C1
InChIKey COFUDTMBMJHQIZ-NKWVEPMBSA-N
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