Geometry & MOs

Info

ID:	210026
PubChem CID:	80752064
Reduced:	ClFN3H7C9 (1)
Stoich.:	ABC3D7E9 (1)
Weight, g/mol:	288.111007
ΔH_f, kcal/mol:	12.83
Dipole, Da:	3.16
IP(EA), eV:	-9.1(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-amino-5-methoxyphenoxy)-3-methoxybenzamide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1N2C=C(C=N2)Cl)F)N

DOS

IR

Vibrations