(2S)-2-(5-Fluoro-2,4-Dinitro-Anilino)-3-Methyl-Butanamide

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Properties Simple | Detailed

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 323.23 Å 3
Surface Area 286.33 Å 2
HOMO Energy -9.83 ± 0.55 eV
LUMO Energy 1.43 ± eV
Point Group Symmetry C1
InChIKey BEJYEMCRGWKGCT-JTQLQIEISA-N
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