Geometry & MOs

Info

ID:	272973
PubChem CID:	103769420
Reduced:	ClON2H13C16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	352.98182
ΔH_f, kcal/mol:	5.5
Dipole, Da:	3.05
IP(EA), eV:	-8.8(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2-chloro-5-methylphenyl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C=CN3

DOS

IR

Vibrations