Geometry & MOs

Info

ID:	346544
PubChem CID:	127271048
Reduced:	SN3O4C17H25 (1)
Stoich.:	AB3C4D17E25 (1)
Weight, g/mol:	379.01677
ΔH_f, kcal/mol:	-182.06
Dipole, Da:	10.19
IP(EA), eV:	-9.29(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)NC2CC(=O)N(C2)C)C

DOS

IR

Vibrations