(2R,3S,4R,5E,6Z)-5,6-Bis(Phenylhydrazono)-1,2,3,4-Hexanetetrol

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Formula C18H22N4O4
IUPAC Name (2r,3s,4s)-5,6-bis(phenylhydrazono)hexane-1,2,3,4-tetrol
Molecular Mass 358.392 g·mol−1
Heat of Formation -296.5 ± 16.7 kJ·mol−1
Dipole Moment 2.60 ± 1.08 D
Volume 428.83 Å 3
Surface Area 383.4 Å 2
HOMO Energy -8.07 ± 0.55 eV
LUMO Energy -0.58 ± eV
Point Group Symmetry C1
InChIKey BZVNQJMWJJOFFB-PMOZAISVSA-N
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