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 |