Geometry & MOs

Info

ID:	124320
PubChem CID:	50878603
Reduced:	ClFN3H5C10 (1)
Stoich.:	ABC3D5E10 (1)
Weight, g/mol:	354.053798
ΔH_f, kcal/mol:	25.33
Dipole, Da:	3.31
IP(EA), eV:	-9.16(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-methoxyphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC2=C(NC3=CN=C(C(=C23)F)Cl)N=C1

DOS

IR

Vibrations