4-(4-Chlorophenoxy)-N-[(3S)-2-Oxotetrahydro-3-Furanyl]Butanamide
Properties
| Property | Value |
|---|---|
| Formula | C14H16ClNO4 |
| IUPAC Name | 4-(4-chlorophenoxy)-n-[(3s)-2-oxotetrahydrofuran-3-yl]butanamide |
| Molecular Mass | 297.734 g·mol−1 |
| Heat of Formation | -649.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.63 ± 1.08 D |
| Volume | 336.75 Å 3 |
| Surface Area | 323.27 Å 2 |
| HOMO Energy | -9.14 ± 0.55 eV |
| LUMO Energy | 2.71 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | BKVYYPQMGSVOHB-LBPRGKRZSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C Cl O N |