Geometry & MOs

Info

ID:	259897
PubChem CID:	103176808
Reduced:	SN2O5C11H18 (1)
Stoich.:	AB2C5D11E18 (1)
Weight, g/mol:	243.127072
ΔH_f, kcal/mol:	-175.9
Dipole, Da:	4.99
IP(EA), eV:	-9.89(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-[2-(3-methoxypropoxy)ethoxy]aniline

Drug info:

PubChemData

Smile

COCCCOCCOC1=C(C=CC=N1)S(=O)(=O)N

DOS

IR

Vibrations