Geometry & MOs

Info

ID:	291029
PubChem CID:	111677804
Reduced:	FN3O3C17H26 (1)
Stoich.:	AB3C3D17E26 (1)
Weight, g/mol:	530.12239
ΔH_f, kcal/mol:	-154.87
Dipole, Da:	4.92
IP(EA), eV:	-8.7(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=NCC(C)C(=O)OC)NCC(C)OC1=CC=C(C=C1)F

DOS

IR

Vibrations