1-Ethyl-1,2,3,4,4A,5,5A,9A-Octahydrobenzo[G]Quinoline-6,7-Diol
Properties
Property | Value |
---|---|
Formula | C15H21NO2 |
IUPAC Name | (1r,4ar,5as,9ar)-1-ethyl-3,4,4a,5,5a,9a-hexahydro-2h-benzo[g]quinoline-6,7-diol |
Molecular Mass | 247.333 g·mol−1 |
Heat of Formation | -262.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.37 ± 1.08 D |
Volume | 307.23 Å 3 |
Surface Area | 272.8 Å 2 |
HOMO Energy | -8.12 ± 0.55 eV |
LUMO Energy | 0.41 ± eV |
Point Group Symmetry | C1 |
InChIKey | SRZWXINQCRBINA-UTUOFQBUSA-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 |