Geometry & MOs

Info

ID:	291107
PubChem CID:	111677896
Reduced:	FSN3O3C15H24 (1)
Stoich.:	ABC3D3E15F24 (1)
Weight, g/mol:	491.08813
ΔH_f, kcal/mol:	-140.59
Dipole, Da:	4.65
IP(EA), eV:	-9.14(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-fluoro-4-methoxyphenyl)methyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCCCS(=O)(=O)C)OC1=CC=C(C=C1)F

DOS

IR

Vibrations