Geometry & MOs

Info

ID:	291157
PubChem CID:	111678054
Reduced:	FO3N4C21H27 (1)
Stoich.:	AB3C4D21E27 (1)
Weight, g/mol:	474.0928
ΔH_f, kcal/mol:	-106.2
Dipole, Da:	1.49
IP(EA), eV:	-9.0(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-3-[(2-methoxypyridin-4-yl)methyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations