Geometry & MOs

Info

ID:	368603
PubChem CID:	127329623
Reduced:	SN3O3C18H33 (1)
Stoich.:	AB3C3D18E33 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-155.11
Dipole, Da:	8.01
IP(EA), eV:	-9.04(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(2-propan-2-ylpiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1CCCCN1CC(=O)N2CCN(CC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations