Geometry & MOs

Info

ID:	139904
PubChem CID:	52615659
Reduced:	SCl2N2O2C20H20 (1)
Stoich.:	AB2C2D2E20F20 (1)
Weight, g/mol:	457.999175
ΔH_f, kcal/mol:	-65.71
Dipole, Da:	6.03
IP(EA), eV:	-8.73(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-2-(3,4-dichlorophenyl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCSC3=CC=C(C=C3)Cl

DOS

IR

Vibrations