(1S)-1,4-Anhydro-1-(4-Carbamoyl-2-Furyl)-1-Thio-D-Ribitol

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Formula C10H13NO5S
IUPAC Name 5-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]furan-3-carboxamide
Molecular Mass 259.279 g·mol−1
Heat of Formation -782.2 ± 16.7 kJ·mol−1
Dipole Moment 5.04 ± 1.08 D
Volume 282.74 Å 3
Surface Area 255.19 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy -0.83 ± eV
Point Group Symmetry C1
InChIKey QNVMBROWCUSTHV-XAVMHZPKSA-N
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