Geometry & MOs

Info

ID:	371131
PubChem CID:	127342575
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-112.4
Dipole, Da:	3.08
IP(EA), eV:	-9.52(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)NC2CCCCCC2

DOS

IR

Vibrations