(2S,3R,3As,6S,6A'S,6B'S,7Ar,12A'S,12B'R)-3,6,11',12B'-Tetramethyl-1',2',3A,4,5,5',6,6',6A',6B',7,7',7A,8',10',12',12A',12B'-Octadecahydro-3H,3'H-Spiro[Furo[3,2-B]Pyridine-2,9'-Naphtho[2,1-A]Azulen]-3'-One
Properties
Property | Value |
---|---|
Formula | C28H41NO2 |
IUPAC Name | (3'r,3'as,6's,6as,6bs,7'ar,9s,12as,12br)-3',6',11,12b-tetramethylspiro[2,5,6,6a,6b,7,8,10,12,12a-decahydro-1h-naphtho[2,1-a]azulene-9,2'-3a,4,5,6,7,7a-hexahydro-3h-furo[3,2-b]pyridine]-3-one |
Molecular Mass | 423.631 g·mol−1 |
Heat of Formation | -441.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 6.72 ± 1.08 D |
Volume | 550.75 Å 3 |
Surface Area | 432.28 Å 2 |
HOMO Energy | -8.81 ± 0.55 eV |
LUMO Energy | 0.12 ± eV |
Point Group Symmetry | C1 |
InChIKey | MQLNLMKPNAHPDZ-LLMUXGIESA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |