Geometry & MOs

Info

ID:	269094
PubChem CID:	103613063
Reduced:	BrClON3H9C14 (1)
Stoich.:	ABCD3E9F14 (1)
Weight, g/mol:	368.98619
ΔH_f, kcal/mol:	36.75
Dipole, Da:	5.81
IP(EA), eV:	-8.57(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(4-hydroxyphenyl)-5-iodo-N-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)Cl)Br)C=NN2

DOS

IR

Vibrations