Geometry & MOs

Info

ID:	290970
PubChem CID:	111677736
Reduced:	FN3O3C19H22 (1)
Stoich.:	AB3C3D19E22 (1)
Weight, g/mol:	468.13975
ΔH_f, kcal/mol:	-87.88
Dipole, Da:	1.87
IP(EA), eV:	-8.71(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-3-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)F

DOS

IR

Vibrations