Geometry & MOs

Info

ID:	259898
PubChem CID:	103176817
Reduced:	FNO3C12H18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	318.124943
ΔH_f, kcal/mol:	-153.13
Dipole, Da:	3.35
IP(EA), eV:	-8.64(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[2-(3-methoxypropoxy)ethoxy]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COCCCOCCOC1=C(C=CC(=C1)F)N

DOS

IR

Vibrations