(3S,5E)-3-Propyl-3,4-Dihydrothieno[2,3-F][1,4]Oxazepin-5(2H)-Imine
Properties
| Property | Value |
|---|---|
| Formula | C10H14N2OS |
| IUPAC Name | (3s)-3-propyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine |
| Molecular Mass | 210.296 g·mol−1 |
| Heat of Formation | -9.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.17 ± 1.08 D |
| Volume | 251.21 Å 3 |
| Surface Area | 230.06 Å 2 |
| HOMO Energy | -8.82 ± 0.55 eV |
| LUMO Energy | 2.18 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | JIIBOYBTIWHZFJ-ZETCQYMHSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O N |