Geometry & MOs

Info

ID:	291059
PubChem CID:	111677838
Reduced:	FO2N4C25H33 (1)
Stoich.:	AB2C4D25E33 (1)
Weight, g/mol:	550.09109
ΔH_f, kcal/mol:	-88.02
Dipole, Da:	1.45
IP(EA), eV:	-8.98(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(benzenesulfonamido)ethyl]-3-ethyl-2-[2-(4-fluorophenoxy)propyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC(=CC=C1)C(=O)N2CCCCC2)NCC(C)OC3=CC=C(C=C3)F

DOS

IR

Vibrations