Geometry & MOs

Info

ID:	274177
PubChem CID:	103807580
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	337.98215
ΔH_f, kcal/mol:	-44.91
Dipole, Da:	5.22
IP(EA), eV:	-8.19(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-methylphenyl)-2-bromo-4-chlorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N)NC(=O)C2=CC(=O)NC=C2

DOS

IR

Vibrations