Geometry & MOs

Info

ID:	291005
PubChem CID:	111677778
Reduced:	FON3C12H18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	474.05979
ΔH_f, kcal/mol:	-61.36
Dipole, Da:	4.85
IP(EA), eV:	-8.86(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=NCC(C)OC1=CC=C(C=C1)F)N

DOS

IR

Vibrations