Geometry & MOs

Info

ID:	277196
PubChem CID:	103827258
Reduced:	BrClON3H7C10 (1)
Stoich.:	ABCD3E7F10 (1)
Weight, g/mol:	338.96617
ΔH_f, kcal/mol:	15.06
Dipole, Da:	1.34
IP(EA), eV:	-9.1(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(4-hydroxy-2-methylphenyl)benzamide

Drug info:

PubChemData

Smile

C1=CN=C(N1)NC(=O)C2=CC(=CC(=C2)Br)Cl

DOS

IR

Vibrations