Geometry & MOs

Info

ID:	370906
PubChem CID:	127341249
Reduced:	O3N4C11H18 (1)
Stoich.:	A3B4C11D18 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-118.35
Dipole, Da:	6.74
IP(EA), eV:	-9.03(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-1-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CN1CCC(C1=O)N(C)CCN2C(=O)CNC2=O

DOS

IR

Vibrations