5-[3-(Benzyloxy)Benzyl]-1-[(2-Hydroxyethoxy)Methyl]-2,4,6(1H,3H,5H)-Pyrimidinetrione

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Formula C21H22N2O6
IUPAC Name (5r)-5-[(3-benzyloxyphenyl)methyl]-1-(2-hydroxyethoxymethyl)hexahydropyrimidine-2,4,6-trione
Molecular Mass 398.409 g·mol−1
Heat of Formation -888.4 ± 16.7 kJ·mol−1
Dipole Moment 1.65 ± 1.08 D
Volume 462.41 Å 3
Surface Area 371.95 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -0.51 ± eV
Point Group Symmetry C1
InChIKey KTBGXWUGOOTKNO-GOSISDBHSA-N
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