Geometry & MOs

Info

ID:	124321
PubChem CID:	50878624
Reduced:	Cl2N2O3C16H16 (1)
Stoich.:	A2B2C3D16E16 (1)
Weight, g/mol:	443.95072
ΔH_f, kcal/mol:	-96.18
Dipole, Da:	1.76
IP(EA), eV:	-8.1(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-methoxyphenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)N)OC)Cl)Cl

DOS

IR

Vibrations