5-Hydroxy-5,5'-Dimethyl-4,5-Dihydro-4,4'-Bipyrimidine-2,2',6(1H,3H,3'H)-Trione

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Formula C10H12N4O4
IUPAC Name (5r,6r)-5-hydroxy-5-methyl-6-(5-methyl-2-oxo-1h-pyrimidin-6-yl)hexahydropyrimidine-2,4-dione
Molecular Mass 252.227 g·mol−1
Heat of Formation -623.8 ± 16.7 kJ·mol−1
Dipole Moment 4.82 ± 1.08 D
Volume 277.18 Å 3
Surface Area 245.8 Å 2
HOMO Energy -9.68 ± 0.55 eV
LUMO Energy -1.17 ± eV
Point Group Symmetry C1
InChIKey FAIHIWDKQVXTTP-LHLIQPBNSA-N
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