Geometry & MOs

Info

ID:	264668
PubChem CID:	103481427
Reduced:	BrClON2H14C15 (1)
Stoich.:	ABCD2E14F15 (1)
Weight, g/mol:	351.9978
ΔH_f, kcal/mol:	-9.98
Dipole, Da:	6.56
IP(EA), eV:	-8.7(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-chlorophenyl)-2-methyl-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CCNC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Br

DOS

IR

Vibrations