Geometry & MOs

Info

ID:	279298
PubChem CID:	103842969
Reduced:	BrClNO2C10H11 (1)
Stoich.:	ABCD2E10F11 (1)
Weight, g/mol:	338.96617
ΔH_f, kcal/mol:	-76.8
Dipole, Da:	3.51
IP(EA), eV:	-9.83(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](CO)NC(=O)C1=CC(=C(C=C1)Cl)Br

DOS

IR

Vibrations