Geometry & MOs

Info

ID:	291118
PubChem CID:	111677908
Reduced:	FO2N4C19H27 (1)
Stoich.:	AB2C4D19E27 (1)
Weight, g/mol:	461.10879
ΔH_f, kcal/mol:	-53.2
Dipole, Da:	3.77
IP(EA), eV:	-8.75(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-3-(3-imidazol-1-ylpropyl)-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC(C1=CC=CO1)N(C)C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations