Geometry & MOs

Info

ID:	351434
PubChem CID:	127280322
Reduced:	SN3O3C19H29 (1)
Stoich.:	AB3C3D19E29 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-112.13
Dipole, Da:	3.41
IP(EA), eV:	-9.13(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide

Drug info:

PubChemData

Smile

CN(CCN1CCCC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations