N-[3-({(3R,5S)-5-[(4-{(E)-[Amino(2-Thienyl)Methylene]Amino}Phenoxy)Methyl]-3-Pyrrolidinyl}Oxy)Phenyl]-2-Thiophenecarboximidamide

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Formula C27H27N5O2S2
IUPAC Name n'-[4-[[(2s,4r)-4-[3-[(z)-[amino(2-thienyl)methylene]amino]phenoxy]pyrrolidin-2-yl]methoxy]phenyl]thiophene-2-carboxamidine
Molecular Mass 517.666 g·mol−1
Heat of Formation 294.3 ± 16.7 kJ·mol−1
Dipole Moment 3.32 ± 1.08 D
Volume 603.03 Å 3
Surface Area 524.68 Å 2
HOMO Energy -8.14 ± 0.55 eV
LUMO Energy 2.17 ± eV
Point Group Symmetry C1
InChIKey MVLJJSCAHWVTFO-NZQKXSOJSA-N
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