Geometry & MOs

Info

ID:	291025
PubChem CID:	111677800
Reduced:	FO2N4C18H27 (1)
Stoich.:	AB2C4D18E27 (1)
Weight, g/mol:	520.17105
ΔH_f, kcal/mol:	-111.25
Dipole, Da:	3.34
IP(EA), eV:	-8.82(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[2-(4-fluorophenoxy)propyl]-3-[3-(2-oxopyrrolidin-1-yl)pentyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(=O)N1CCCC1)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations