Geometry & MOs

Info

ID:	351216
PubChem CID:	127279774
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-119.28
Dipole, Da:	3.31
IP(EA), eV:	-9.21(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)C3COCCO3

DOS

IR

Vibrations