Geometry & MOs

Info

ID:	352310
PubChem CID:	127283394
Reduced:	SN3O5C18H25 (1)
Stoich.:	AB3C5D18E25 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-187.55
Dipole, Da:	4.27
IP(EA), eV:	-9.42(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC(=O)C2=CC=CC=C2S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations