1-(2-{4-[(1E)-1,2-Diphenyl-1-Buten-1-Yl]Phenoxy}Ethyl)Aziridine
Properties
| Property | Value |
|---|---|
| Formula | C26H27NO |
| IUPAC Name | 1-[2-[4-[(e)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]aziridine |
| Molecular Mass | 369.499 g·mol−1 |
| Heat of Formation | 246.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 0.76 ± 1.08 D |
| Volume | 485.05 Å 3 |
| Surface Area | 403.64 Å 2 |
| HOMO Energy | -8.79 ± 0.55 eV |
| LUMO Energy | 0.21 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | HODDDQIAUQRFRB-OCEACIFDSA-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 |