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

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Properties Simple | Detailed

Formula C18H17ClFN5O2
IUPAC Name n-(4-chloro-3-fluoro-phenyl)-n'-[(1s,2s)-2-guanidinoindan-1-yl]oxamide
Molecular Mass 389.811 g·mol−1
Heat of Formation -286.1 ± 16.7 kJ·mol−1
Dipole Moment 4.98 ± 1.08 D
Volume 429.43 Å 3
Surface Area 388.36 Å 2
HOMO Energy -9.32 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
InChIKey ICNIHLCRBSFIFO-GJZGRUSLSA-N
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