Geometry & MOs

Info

ID:	291151
PubChem CID:	111678048
Reduced:	FSN3O3C16H24 (1)
Stoich.:	ABC3D3E16F24 (1)
Weight, g/mol:	474.05979
ΔH_f, kcal/mol:	-143.13
Dipole, Da:	7.1
IP(EA), eV:	-9.21(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-3-[2-(methanesulfonamido)ethyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1CCS(=O)(=O)C1)OC2=CC=C(C=C2)F

DOS

IR

Vibrations