Geometry & MOs

Info

ID:	355186
PubChem CID:	127288118
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	-114.98
Dipole, Da:	2.1
IP(EA), eV:	-9.94(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations