(2R)-1-[5-(2-Thienylmethoxy)-1H-Indol-3-Yl]-2-Propanamine
Properties
| Property | Value |
|---|---|
| Formula | C16H18N2OS |
| IUPAC Name | (2r)-1-[5-(2-thienylmethoxy)-1h-indol-3-yl]propan-2-amine |
| Molecular Mass | 286.392 g·mol−1 |
| Heat of Formation | 91.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.34 ± 1.08 D |
| Volume | 351.39 Å 3 |
| Surface Area | 318.67 Å 2 |
| HOMO Energy | -8.24 ± 0.55 eV |
| LUMO Energy | -0.39 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ALFGDCNSEBJYSP-LLVKDONJSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H S C O N |