N-(7-Hydroxy-2,2,4,6-Tetramethyl-2,3-Dihydro-1H-Inden-1-Yl)-2-[4-(3-Methoxyphenyl)-1-Piperazinyl]Acetamide
Properties
| Property | Value |
|---|---|
| Formula | C26H35N3O3 |
| IUPAC Name | n-[(1r)-7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide |
| Molecular Mass | 437.574 g·mol−1 |
| Heat of Formation | -407.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.67 ± 1.08 D |
| Volume | 550.94 Å 3 |
| Surface Area | 463.93 Å 2 |
| HOMO Energy | -8.20 ± 0.55 eV |
| LUMO Energy | 3.09 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | LYAUICDWKQJAGX-VWLOTQADSA-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 |