Geometry & MOs

Info

ID:	265488
PubChem CID:	103525078
Reduced:	NSO2C11H23 (1)
Stoich.:	ABC2D11E23 (1)
Weight, g/mol:	386.9523
ΔH_f, kcal/mol:	-130.15
Dipole, Da:	4.03
IP(EA), eV:	-8.85(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-iodophenyl)-3-hydroxy-2-methylbenzamide

Drug info:

PubChemData

Smile

CCC(C)CC(=O)NCCSCCCO

DOS

IR

Vibrations