7-{3-Hydroxy-2-[(1E)-3-Hydroxy-4-Phenoxy-1-Buten-1-Yl]-5-Oxocyclopentyl}-N-(Methylsulfonyl)-4,5-Heptadienamide
Properties
Property | Value |
---|---|
Formula | C23H29NO7S |
IUPAC Name | 7-[(1s,2r,3r)-3-hydroxy-2-[(e,3r)-3-hydroxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopentyl]-n-methylsulfonyl-hepta-4,5-dienamide |
Molecular Mass | 463.544 g·mol−1 |
Heat of Formation | -1082.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.86 ± 1.08 D |
Volume | 546.67 Å 3 |
Surface Area | 396.41 Å 2 |
HOMO Energy | -9.11 ± 0.55 eV |
LUMO Energy | -0.32 ± eV |
Point Group Symmetry | C1 |
InChIKey | LGMMVUQPKKOXIR-XFSWQVHOSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S C O N |