| Formula |
C18H22F6N4O3 |
| IUPAC Name |
(2s)-6-amino-n-[(1s)-1-methyl-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-[(2,2,2-trifluoroacetyl)amino]hexanamide |
| Molecular Mass |
456.383 g·mol−1 |
| Heat of Formation |
111.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.80 ± 1.08 D |
| Volume |
348.32 Å 3 |
| Surface Area |
289.15 Å 2 |
| HOMO Energy |
-9.97 ± 0.55 eV |
| LUMO Energy |
-3.99 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
HGUBHDYUXLPGND-GWCFXTLKSA-O |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
C
N
O
F
|
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