4-Propyl-1,2,3,4,4A,5,6,10B-Octahydrobenzo[F]Quinoline-7,9-Diol
Properties
Property | Value |
---|---|
Formula | C16H23NO2 |
IUPAC Name | (4r,4as,10br)-4-propyl-2,3,4a,5,6,10b-hexahydro-1h-benzo[f]quinoline-7,9-diol |
Molecular Mass | 261.359 g·mol−1 |
Heat of Formation | -389.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.15 ± 1.08 D |
Volume | 330.73 Å 3 |
Surface Area | 289.9 Å 2 |
HOMO Energy | -8.62 ± 0.55 eV |
LUMO Energy | 3.21 ± eV |
Point Group Symmetry | C1 |
InChIKey | TYGSGNMVHWSEDM-DOMZBBRYSA-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 |