Geometry & MOs

Info

ID:	44713
PubChem CID:	10505512
Reduced:	ClNOC14H16 (2)
Stoich.:	ABCD14E16 (2)
Weight, g/mol:	499.210721
ΔH_f, kcal/mol:	-67.64
Dipole, Da:	3.31
IP(EA), eV:	-8.84(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxoisoindol-2-yl)-N-[2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

C1CCC/C(=C\CC1)/CN2CCC(CC2)NC(=O)C3C4=C(C=CC(=C4)Cl)OC5=C3C=C(C=C5)Cl

DOS

IR

Vibrations