Geometry & MOs

Info

ID:	291144
PubChem CID:	111677979
Reduced:	FION4C19H32 (1)
Stoich.:	ABCD4E19F32 (1)
Weight, g/mol:	496.17105
ΔH_f, kcal/mol:	-44.68
Dipole, Da:	3.21
IP(EA), eV:	-8.68(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=NCC(C1CC1)N(C)C)NCC(C)OC2=CC=C(C=C2)F.I

DOS

IR

Vibrations