N-[(1S,2S)-2-Amino-2,3-Dihydro-1H-Inden-1-Yl]-N'-(4-Chloro-3-Fluorophenyl)Ethanediamide

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Properties Simple | Detailed

Formula C17H15ClFN3O2
IUPAC Name n'-[(1s,2s)-2-aminoindan-1-yl]-n-(4-chloro-3-fluoro-phenyl)oxamide
Molecular Mass 347.771 g·mol−1
Heat of Formation -355.5 ± 16.7 kJ·mol−1
Dipole Moment 5.34 ± 1.08 D
Volume 382.24 Å 3
Surface Area 349.35 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy -0.88 ± eV
Point Group Symmetry C1
InChIKey SCJMJOCYIDGAMT-GJZGRUSLSA-N
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