(5Z,11β,13E,15S)-11,15-Dihydroxy-N-(2-Hydroxyethyl)-9-Oxoprosta-5,13-Dien-1-Amide

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Formula C22H37NO5
IUPAC Name (z)-n-(2-hydroxyethyl)-7-[(1r,2r,3s)-3-hydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enamide
Molecular Mass 395.533 g·mol−1
Heat of Formation -1054.4 ± 16.7 kJ·mol−1
Dipole Moment 1.83 ± 1.08 D
Volume 533.92 Å 3
Surface Area 429.62 Å 2
HOMO Energy -9.67 ± 0.55 eV
LUMO Energy 0.59 ± eV
Point Group Symmetry C1
InChIKey GKKWUSPPIQURFM-XXHBNTRVSA-N
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