Geometry & MOs

Info

ID:	290998
PubChem CID:	111677768
Reduced:	FO2N3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	524.11968
ΔH_f, kcal/mol:	-71.7
Dipole, Da:	2.6
IP(EA), eV:	-9.0(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[[6-(2-methylimidazol-1-yl)pyridin-3-yl]methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations