N-{(1S)-3-[(5S)-1-(3,3-Dimethylbutyl)-4-Hydroxy-5-(2-Methyl-2-Propanyl)-2-Oxo-2,5-Dihydro-1H-Pyrrol-3-Yl]-1-Ethoxy-1-Oxido-1,4-Dihydro-2,4,1-Benzodiazaphosphinin-7-Yl}Methanesulfonamide
Properties
Property | Value |
---|---|
Formula | C24H37N4O6PS |
IUPAC Name | n-[(1s)-3-[(2s)-2-tert-butyl-1-(3,3-dimethylbutyl)-3-hydroxy-5-oxo-2h-pyrrol-4-yl]-1-ethoxy-1-oxo-4h-2,4,1λ5-benzodiazaphosphinin-7-yl]methanesulfonamide |
Molecular Mass | 540.613 g·mol−1 |
Heat of Formation | -1300.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 7.44 ± 1.08 D |
Volume | 639.93 Å 3 |
Surface Area | 510.79 Å 2 |
HOMO Energy | -8.65 ± 0.55 eV |
LUMO Energy | 2.33 ± eV |
Point Group Symmetry | C1 |
InChIKey | FKLYVKZFUGOUQH-GOKJBEJGSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | C H O N P S |