(±)-4-(4,4-Bis(P-Fluorophenyl)Butyl)-3-Carbamoyl-2',6'-Dichloro-1-Piperazineacetanilide
Properties
| Property | Value |
|---|---|
| Formula | C29H30Cl2F2N4O2 |
| IUPAC Name | (1r,2s,4r)-1-[4,4-bis(4-fluorophenyl)butyl]-4-[2-(2,6-dichloroanilino)-2-oxo-ethyl]piperazine-2-carboxamide |
| Molecular Mass | 575.477 g·mol−1 |
| Heat of Formation | -492.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.29 ± 1.08 D |
| Volume | 661.39 Å 3 |
| Surface Area | 547.45 Å 2 |
| HOMO Energy | -9.11 ± 0.55 eV |
| LUMO Energy | -0.74 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | VWXFUOAKGNJSBI-SANMLTNESA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C F H Cl O N |