Geometry & MOs

Info

ID:	290990
PubChem CID:	111677756
Reduced:	FON5C25H36 (1)
Stoich.:	ABC5D25E36 (1)
Weight, g/mol:	552.10337
ΔH_f, kcal/mol:	-24.71
Dipole, Da:	2.49
IP(EA), eV:	-8.57(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[[N-[2-(4-fluorophenoxy)propyl]-N'-methylcarbamimidoyl]amino]methyl]phenyl]furan-2-carboxamide;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1=CC=C(C=C1)CN2CCCN(CC2)C)OC3=CC=C(C=C3)F

DOS

IR

Vibrations