Geometry & MOs

Info

ID:	355067
PubChem CID:	127287928
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	369.18009
ΔH_f, kcal/mol:	-66.38
Dipole, Da:	4.02
IP(EA), eV:	-8.74(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CN=C(C=C2)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations