Geometry & MOs

Info

ID:	290980
PubChem CID:	111677746
Reduced:	FO2N4C24H27 (1)
Stoich.:	AB2C4D24E27 (1)
Weight, g/mol:	453.12885
ΔH_f, kcal/mol:	-45.35
Dipole, Da:	2.19
IP(EA), eV:	-8.95(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[2-(2-methylpropoxy)ethyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1=CC=C(C=C1)CN2C=CC=CC2=O)OC3=CC=C(C=C3)F

DOS

IR

Vibrations