N-{3-[(5R)-1-Cyclopentyl-4-Hydroxy-5-Methyl-5-(3-Methylbutyl)-2-Oxo-1,2,5,6-Tetrahydro-3-Pyridinyl]-1,1-Dioxido-2H-1,2,4-Benzothiadiazin-7-Yl}Methanesulfonamide
Properties
Property | Value |
---|---|
Formula | C24H34N4O6S2 |
IUPAC Name | n-[3-[(3r)-1-cyclopentyl-4-hydroxy-3-isopentyl-3-methyl-6-oxo-2h-pyridin-5-yl]-1,1-dioxo-4h-1λ6,2,4-benzothiadiazin-7-yl]methanesulfonamide |
Molecular Mass | 538.680 g·mol−1 |
Heat of Formation | -1006.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 10.10 ± 1.08 D |
Volume | 613.3 Å 3 |
Surface Area | 507.76 Å 2 |
HOMO Energy | -9.02 ± 0.55 eV |
LUMO Energy | -0.71 ± eV |
Point Group Symmetry | C1 |
InChIKey | TXEOLWVIZKSKML-XMMPIXPASA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S C O N |