Geometry & MOs

Info

ID:	276456
PubChem CID:	103823385
Reduced:	BrClON2C11H12 (1)
Stoich.:	ABCD2E11F12 (1)
Weight, g/mol:	367.99272
ΔH_f, kcal/mol:	-6.16
Dipole, Da:	1.76
IP(EA), eV:	-9.1(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations