Geometry & MOs

Info

ID:	291041
PubChem CID:	111677816
Reduced:	FO2N4C18H27 (1)
Stoich.:	AB2C4D18E27 (1)
Weight, g/mol:	500.10845
ΔH_f, kcal/mol:	-87.65
Dipole, Da:	8.27
IP(EA), eV:	-8.71(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[ethylamino-[2-(4-fluorophenoxy)propylamino]methylidene]amino]methyl]benzamide;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(C)OC1=CC=C(C=C1)F)NCCNC(=O)C2CC2

DOS

IR

Vibrations