Geometry & MOs

Info

ID:	291015
PubChem CID:	111677788
Reduced:	FSN3O3C16H26 (1)
Stoich.:	ABC3D3E16F26 (1)
Weight, g/mol:	504.10337
ΔH_f, kcal/mol:	-151.45
Dipole, Da:	7.28
IP(EA), eV:	-8.85(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[ethylamino-[2-(4-fluorophenoxy)propylamino]methylidene]amino]-N-(furan-2-ylmethyl)acetamide;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(C)OC1=CC=C(C=C1)F)NCCCS(=O)(=O)C

DOS

IR

Vibrations