N-[(2S,3R,3'R,3Ar,4A'R,6S,6A'R,6B'S,7Ar,12A'S,12B'S)-3,6,11',12B'-Tetramethyl-2',3',3A,4,4',4A',5,5',6,6',6A',6B',7,7',7A,8',10',12',12A',12B'-Icosahydro-1'H,3H-Spiro[Furo[3,2-B]Pyridine-2,9'-Naphtho[2,1-A]Azulen]-3'-Yl]Methanesulfonamide
Properties
Property | Value |
---|---|
Formula | C29H48N2O3S |
IUPAC Name | n-[(3r,3'r,3'ar,4ar,6's,6ar,6bs,7'ar,9s,12as,12bs)-3',6',11,12b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,12,12a-tetradecahydronaphtho[2,1-a]azulene-9,2'-3a,4,5,6,7,7a-hexahydro-3h-furo[3,2-b]pyridine]-3-yl]methanesulfonamide |
Molecular Mass | 504.768 g·mol−1 |
Heat of Formation | -773.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.52 ± 1.08 D |
Volume | 632.86 Å 3 |
Surface Area | 478.8 Å 2 |
HOMO Energy | -8.66 ± 0.55 eV |
LUMO Energy | 0.62 ± eV |
Point Group Symmetry | C1 |
InChIKey | HZLFFNCLTRVYJG-VAMIOQQISA-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 |