Geometry & MOs

Info

ID:	143813
PubChem CID:	53266817
Reduced:	ClNO4C21H26 (1)
Stoich.:	ABC4D21E26 (1)
Weight, g/mol:	437.08518
ΔH_f, kcal/mol:	-152.79
Dipole, Da:	3.86
IP(EA), eV:	-8.24(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-iodo-2-methylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)C(C)C

DOS

IR

Vibrations