(2S)-2-(4-Nitroanilino)-N-[(2S)-2-[(2,2,2-Trifluoroacetyl)Amino]Propanoyl]Propanamide

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Formula C14H15F3N4O5
IUPAC Name (2s)-2-(4-nitroanilino)-n-[(2s)-2-[(2,2,2-trifluoroacetyl)amino]propanoyl]propanamide
Molecular Mass 376.288 g·mol−1
Heat of Formation -1141.6 ± 16.7 kJ·mol−1
Dipole Moment 6.24 ± 1.08 D
Volume 404.32 Å 3
Surface Area 357.49 Å 2
HOMO Energy -9.27 ± 0.55 eV
LUMO Energy -1.07 ± eV
Point Group Symmetry C1
InChIKey NZJCOSKYJZPCGR-YUMQZZPRSA-N
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