5-(3-Oxobutyl)-1-Phenyl-2,4,6(1H,3H,5H)-Pyrimidinetrione

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Formula C14H14N2O4
IUPAC Name (5r)-5-(3-oxobutyl)-1-phenyl-hexahydropyrimidine-2,4,6-trione
Molecular Mass 274.272 g·mol−1
Heat of Formation -628.1 ± 16.7 kJ·mol−1
Dipole Moment 3.46 ± 1.08 D
Volume 315.77 Å 3
Surface Area 285.29 Å 2
HOMO Energy -9.76 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
InChIKey WTMIEMJOWOUDNF-LLVKDONJSA-N
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