| Formula |
C17H15FN2O3 |
| IUPAC Name |
(z)-n-[(4-fluorophenyl)methyl]-2-(hydroxycarbamoyl)-3-phenyl-prop-2-enamide |
| Molecular Mass |
314.311 g·mol−1 |
| Heat of Formation |
-340.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.65 ± 1.08 D |
| Volume |
366.25 Å 3 |
| Surface Area |
321.92 Å 2 |
| HOMO Energy |
-9.71 ± 0.55 eV |
| LUMO Energy |
2.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2z)-n-[(4-fluorophenyl)methyl]-n'-hydroxy-2-(phenylmethylidene)propanediamide
- (z)-n-(4-fluorobenzyl)-2-(hydroxycarbamoyl)-3-phenyl-acrylamide
- (z)-n-[(4-fluorophenyl)methyl]-2-(hydroxycarbamoyl)-3-phenyl-prop-2-enamide
- (z)-n-[(4-fluorophenyl)methyl]-2-[(hydroxyamino)-oxomethyl]-3-phenylprop-2-enamide
|
| InChIKey |
HJPWSHCUMPAXLD-GDNBJRDFSA-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
|
| |
|
