| Formula |
C11H13FN4O5 |
| IUPAC Name |
(2s)-2-(5-fluoro-2,4-dinitro-anilino)-3-methyl-butanamide |
| Molecular Mass |
300.243 g·mol−1 |
| Heat of Formation |
-399.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.72 ± 1.08 D |
| Volume |
323.28 Å 3 |
| Surface Area |
286.36 Å 2 |
| HOMO Energy |
-9.83 ± 0.55 eV |
| LUMO Energy |
1.43 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[(5-fluoro-2,4-dinitro-phenyl)amino]-3-methyl-butanamide
- (2s)-2-[(5-fluoro-2,4-dinitro-phenyl)amino]-3-methyl-butyramide
- nalpha-(2,4-dinitro-5-fluorophenyl)-l-valinamide
|
| InChIKey |
ZTFFRKNPAXXEBL-JTQLQIEISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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