Geometry & MOs

Info

ID:	273659
PubChem CID:	103771608
Reduced:	NCl2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	411.00982
ΔH_f, kcal/mol:	-144.43
Dipole, Da:	1.23
IP(EA), eV:	-9.43(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-hydroxy-4-methylpentyl)-4-iodo-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)COC1=CC(=C(C=C1)Cl)Cl)O

DOS

IR

Vibrations