Geometry & MOs

Info

ID:	346204
PubChem CID:	127270695
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	321.205242
ΔH_f, kcal/mol:	-165.09
Dipole, Da:	3.08
IP(EA), eV:	-9.68(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-5-oxo-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CC(CC1=O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

DOS

IR

Vibrations