Geometry & MOs

Info

ID:	259895
PubChem CID:	103176772
Reduced:	FNO3C12H18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	282.157957
ΔH_f, kcal/mol:	-161.68
Dipole, Da:	5.5
IP(EA), eV:	-8.79(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations