Geometry & MOs

Info

ID:	214453
PubChem CID:	85083062
Reduced:	S2N3O3C29H33 (1)
Stoich.:	A2B3C3D29E33 (1)
Weight, g/mol:	536.08419
ΔH_f, kcal/mol:	-7.83
Dipole, Da:	7.66
IP(EA), eV:	-8.53(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydroiodide

Drug info:

PubChemData

Smile

CN1C(COCCOCCOCC(N(C(=S)C2=CC=CC(=N2)C1=S)C)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations