Geometry & MOs

Info

ID:	445130
PubChem CID:	135264659
Reduced:	ClO4N5C22H22 (1)
Stoich.:	AB4C5D22E22 (1)
Weight, g/mol:	455.151492
ΔH_f, kcal/mol:	-118.51
Dipole, Da:	5.05
IP(EA), eV:	-8.96(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dihydroisoindol-5-yl]methyl]-2-(4-methylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2C=CC(=CC2C(=O)N1C3CCC(=O)NC3=O)CNC(=O)NC4=CC=C(C=C4)Cl

DOS

IR

Vibrations