Geometry & MOs

Info

ID:	351225
PubChem CID:	127279783
Reduced:	O2N3C23H23 (1)
Stoich.:	A2B3C23D23 (1)
Weight, g/mol:	350.195405
ΔH_f, kcal/mol:	12.39
Dipole, Da:	3.26
IP(EA), eV:	-8.84(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethyl)-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)C3=CC4=C(C=C3)C5=CC=CC=C5C4

DOS

IR

Vibrations