Geometry & MOs

Info

ID:	353755
PubChem CID:	127285332
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-28.75
Dipole, Da:	6.42
IP(EA), eV:	-9.28(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)N4CCCC4=O

DOS

IR

Vibrations