Geometry & MOs

Info

ID:	291159
PubChem CID:	111678056
Reduced:	FO2N4C18H23 (1)
Stoich.:	AB2C4D18E23 (1)
Weight, g/mol:	497.10879
ΔH_f, kcal/mol:	-61.58
Dipole, Da:	3.77
IP(EA), eV:	-9.02(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations