Liafensine
Properties
Property | Value |
---|---|
Formula | C24H22N4 |
IUPAC Name | 6-[(2s,4s)-2-methyl-4-(2-naphthyl)-3,4-dihydro-1h-isoquinolin-7-yl]pyridazin-3-amine |
Molecular Mass | 366.458 g·mol−1 |
Heat of Formation | 483.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.22 ± 1.08 D |
Volume | 444.36 Å 3 |
Surface Area | 392.37 Å 2 |
HOMO Energy | -8.63 ± 0.55 eV |
LUMO Energy | 1.46 ± eV |
Point Group Symmetry | C1 |
InChIKey | VCIBGDSRPUOBOG-QFIPXVFZSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |