Geometry & MOs

Info

ID:	291137
PubChem CID:	111677948
Reduced:	FO2N3C21H28 (1)
Stoich.:	AB2C3D21E28 (1)
Weight, g/mol:	547.13433
ΔH_f, kcal/mol:	-76.5
Dipole, Da:	2.0
IP(EA), eV:	-8.97(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[2-(2,3,4-trimethoxyphenyl)ethyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCOCC1=CC=CC=C1CNC(=NC)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations