3-{[(2-Aminoethoxy)(Hydroxy)Phosphoryl]Oxy}-1,2-Propanediyl Diformate

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Formula C7H14NO8P
IUPAC Name [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-formyloxy-propyl] formate
Molecular Mass 271.162 g·mol−1
Heat of Formation -1702.6 ± 16.7 kJ·mol−1
Dipole Moment 5.46 ± 1.08 D
Volume 282.12 Å 3
Surface Area 248.27 Å 2
HOMO Energy -9.91 ± 0.55 eV
LUMO Energy -0.17 ± eV
Point Group Symmetry C1
InChIKey FNMRNKWEDURENQ-SSDOTTSWSA-N
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