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

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Formula C18H22N4O4
IUPAC Name (2r,3r,4r,5z,6e)-5,6-bis(phenylhydrazono)hexane-1,2,3,4-tetrol
Molecular Mass 358.392 g·mol−1
Heat of Formation -290.4 ± 16.7 kJ·mol−1
Dipole Moment 3.42 ± 1.08 D
Volume 424.18 Å 3
Surface Area 377.36 Å 2
HOMO Energy -8.29 ± 0.55 eV
LUMO Energy -0.09 ± eV
Point Group Symmetry C1
InChIKey BZVNQJMWJJOFFB-JSMHZFJCSA-N
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