(1S)-1-(4-Aminophenyl)-1,4-Anhydro-5-O-Phosphonato-D-Ribitol

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Formula C11H4NO7P
IUPAC Name (4e)-4-[(5s)-3,4-dioxo-5-[(3-oxo-1,2,3λ5-dioxaphosphiran-3-yl)oxymethyl]tetrahydrofuran-2-ylidene]hexa-2,5-diynenitrile
Molecular Mass 293.126 g·mol−1
Heat of Formation 242.5 ± 16.7 kJ·mol−1
Dipole Moment 11.68 ± 1.08 D
Volume 261.49 Å 3
Surface Area 251.07 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy -3.55 ± eV
Point Group Symmetry C1
InChIKey UKBUHWIOGWAJEO-DBIOUOCHSA-L
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