[(E)-4-(5-Methyl-2,4-Dioxo-Pyrimidin-1-Yl)But-2-Enyl]-Phosphonooxy-Phosphinic Acid

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Formula C9H14N2O8P2++
IUPAC Name [(e)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)but-2-enyl]-phosphonooxy-phosphinic acid
Molecular Mass 340.164 g·mol−1
Heat of Formation -1962.1 ± 16.7 kJ·mol−1
Dipole Moment 4.84 ± 1.08 D
Volume 356.46 Å 3
Surface Area 314.74 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy -1.65 ± eV
Point Group Symmetry C1
InChIKey XCVLZXXLVNRCHX-NSCUHMNNSA-N
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