(3Z)-4-(1,3-Dibenzyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-4-Hydroxy-2-Oxo-3-Butenoic Acid

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Formula C22H18N2O6
IUPAC Name (z)-4-(1,3-dibenzyl-2,4-dioxo-pyrimidin-5-yl)-4-hydroxy-2-oxo-but-3-enoic acid
Molecular Mass 406.388 g·mol−1
Heat of Formation -744.6 ± 16.7 kJ·mol−1
Dipole Moment 4.77 ± 1.08 D
Volume 466.15 Å 3
Surface Area 367.13 Å 2
HOMO Energy -9.87 ± 0.55 eV
LUMO Energy 1.53 ± eV
Point Group Symmetry C1
InChIKey ZRGQCEQPAHCYJU-WQRHYEAKSA-N
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