Geometry & MOs

Info

ID:	291080
PubChem CID:	111677868
Reduced:	FSO3N4C19H25 (1)
Stoich.:	ABC3D4E19F25 (1)
Weight, g/mol:	486.12919
ΔH_f, kcal/mol:	-104.56
Dipole, Da:	5.56
IP(EA), eV:	-9.03(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(dimethylamino)phenyl]methyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)F

DOS

IR

Vibrations