Geometry & MOs

Info

ID:	367129
PubChem CID:	127323401
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	322.236876
ΔH_f, kcal/mol:	-158.87
Dipole, Da:	4.24
IP(EA), eV:	-9.49(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyl-N-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1=O)NC(=O)N2CCCC(C2)O

DOS

IR

Vibrations