Geometry & MOs

Info

ID:	351443
PubChem CID:	127280331
Reduced:	O3N4C16H26 (1)
Stoich.:	A3B4C16D26 (1)
Weight, g/mol:	321.205242
ΔH_f, kcal/mol:	-139.71
Dipole, Da:	2.16
IP(EA), eV:	-8.82(0.11)
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-(2-pyrrolidin-1-ylethyl)acetamide

Drug info:

PubChemData

Smile

CN(CCN1CCCC1)C(=O)CN2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations