1,4-Anhydro-1-(2,5-Dioxo-2,5-Dihydro-1H-Pyrrol-3-Yl)Pentitol

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Formula C9H11NO6
IUPAC Name 3-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrole-2,5-dione
Molecular Mass 229.187 g·mol−1
Heat of Formation -960.6 ± 16.7 kJ·mol−1
Dipole Moment 1.49 ± 1.08 D
Volume 248.7 Å 3
Surface Area 229.33 Å 2
HOMO Energy -10.52 ± 0.55 eV
LUMO Energy -1.84 ± eV
Point Group Symmetry C1
InChIKey FFLUMYXAPXARJP-CCXZUQQUSA-N
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