(3S,6S)-3-(3,4-Dihydroxybenzyl)-6-(4-Hydroxybenzyl)-2,5-Piperazinedione

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Formula C18H18N2O5
IUPAC Name (3s,6s)-3-[(3,4-dihydroxyphenyl)methyl]-6-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione
Molecular Mass 342.346 g·mol−1
Heat of Formation -732.3 ± 16.7 kJ·mol−1
Dipole Moment 3.45 ± 1.08 D
Volume 397.86 Å 3
Surface Area 340.51 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy 2.65 ± eV
Point Group Symmetry C1
InChIKey OCFXXSJPAMPFJD-KBPBESRZSA-N
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