Geometry & MOs

Info

ID:	264647
PubChem CID:	103479653
Reduced:	BrClNOC10H11 (1)
Stoich.:	ABCDE10F11 (1)
Weight, g/mol:	324.95052
ΔH_f, kcal/mol:	-44.09
Dipole, Da:	2.7
IP(EA), eV:	-9.21(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-chlorophenyl)-4-hydroxybenzamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=C(C(=CC=C1)Cl)Br

DOS

IR

Vibrations