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

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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
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