Geometry & MOs

Info

ID:	276623
PubChem CID:	103824516
Reduced:	ClN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	352.98182
ΔH_f, kcal/mol:	-137.96
Dipole, Da:	4.5
IP(EA), eV:	-9.21(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-2-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=C(C=CC(=C1)Cl)O)C(=O)NC

DOS

IR

Vibrations