2-[(3-Phenyl-5,6-Dihydro-2H-1,2,4-Oxadiazin-6-Yl)Methyl]-1,2,3,4-Tetrahydroisoquinoline
Properties
| Property | Value |
|---|---|
| Formula | C19H21N3O |
| IUPAC Name | (6s)-6-(3,4-dihydro-1h-isoquinolin-2-ylmethyl)-3-phenyl-5,6-dihydro-2h-1,2,4-oxadiazine |
| Molecular Mass | 307.390 g·mol−1 |
| Heat of Formation | 251.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.71 ± 1.08 D |
| Volume | 376.67 Å 3 |
| Surface Area | 338.88 Å 2 |
| HOMO Energy | -9.05 ± 0.55 eV |
| LUMO Energy | -0.19 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | GWAKPCRBHTWEKQ-GOSISDBHSA-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 |