Beflubutamid
Properties
Property | Value |
---|---|
Formula | C18H17F4NO2 |
IUPAC Name | (2s)-n-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide |
Molecular Mass | 355.327 g·mol−1 |
Heat of Formation | -1064.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.20 ± 1.08 D |
Volume | 401.65 Å 3 |
Surface Area | 311.97 Å 2 |
HOMO Energy | -9.68 ± 0.55 eV |
LUMO Energy | 1.89 ± eV |
Point Group Symmetry | C1 |
InChIKey | FFQPZWRNXKPNPX-INIZCTEOSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O F |