Geometry & MOs

Info

ID:	367730
PubChem CID:	127325690
Reduced:	O2N3C22H37 (1)
Stoich.:	A2B3C22D37 (1)
Weight, g/mol:	335.220892
ΔH_f, kcal/mol:	-136.62
Dipole, Da:	5.65
IP(EA), eV:	-8.47(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CN1CCCC(C1)CN(C)C(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations