Geometry & MOs

Info

ID:	360501
PubChem CID:	127301146
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	397.200156
ΔH_f, kcal/mol:	-99.33
Dipole, Da:	4.49
IP(EA), eV:	-8.66(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CC2)C(=O)NC3=CC=C(C=C3)CN4CCOCC4

DOS

IR

Vibrations