Geometry & MOs

Info

ID:	290986
PubChem CID:	111677752
Reduced:	FON4C18H29 (1)
Stoich.:	ABC4D18E29 (1)
Weight, g/mol:	528.13975
ΔH_f, kcal/mol:	-60.16
Dipole, Da:	3.96
IP(EA), eV:	-8.47(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[N-[2-(4-fluorophenoxy)propyl]-N'-methylcarbamimidoyl]amino]methyl]-N-propylbenzamide;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1CCN(CC1)C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations