Geometry & MOs

Info

ID:	291128
PubChem CID:	111677928
Reduced:	FO2N4C20H27 (1)
Stoich.:	AB2C4D20E27 (1)
Weight, g/mol:	474.0928
ΔH_f, kcal/mol:	-76.53
Dipole, Da:	6.31
IP(EA), eV:	-8.62(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-3-[(6-methoxypyridin-2-yl)methyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)CNC(=NC)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations