Geometry & MOs

Info

ID:	60328
PubChem CID:	26683812
Reduced:	Cl2N4O4H10C17 (1)
Stoich.:	A2B4C4D10E17 (1)
Weight, g/mol:	404.069448
ΔH_f, kcal/mol:	-108.43
Dipole, Da:	7.35
IP(EA), eV:	-8.57(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-[(2R)-2-phenylbutyl]acetamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1NC(=O)CN3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl)NC(=O)N2

DOS

IR

Vibrations