3-(2,4-Dichlorophenyl)-N-Methyl-N-(~11~C)Methyl-1-Indanamine
Properties
| Property | Value |
|---|---|
| Formula | C17H17Cl2N |
| IUPAC Name | (1s,3r)-3-(2,4-dichlorophenyl)-n,n-dimethyl-indan-1-amine |
| Molecular Mass | 306.230 g·mol−1 |
| Heat of Formation | 109.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.03 ± 1.08 D |
| Volume | 357.43 Å 3 |
| Surface Area | 302.28 Å 2 |
| HOMO Energy | -8.87 ± 0.55 eV |
| LUMO Energy | -0.33 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | WVYAYEHQWAYJNS-WBVHZDCISA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N Cl |