Geometry & MOs

Info

ID:	291069
PubChem CID:	111677852
Reduced:	FON2C11H14 (2)
Stoich.:	ABC2D11E14 (2)
Weight, g/mol:	570.15032
ΔH_f, kcal/mol:	-136.76
Dipole, Da:	4.28
IP(EA), eV:	-8.76(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[[ethylamino-[2-(4-fluorophenoxy)propylamino]methylidene]amino]methyl]phenyl]oxolane-2-carboxamide;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(CC1=CC=C(C=C1)F)C(=O)N)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations