Geometry & MOs

Info

ID:	349714
PubChem CID:	127275866
Reduced:	O3N7C17H25 (1)
Stoich.:	A3B7C17D25 (1)
Weight, g/mol:	320.184841
ΔH_f, kcal/mol:	-19.73
Dipole, Da:	7.26
IP(EA), eV:	-9.06(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]piperidin-2-one

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)C2CCCN(C2)C(=O)C3=CN(N=N3)CC(=O)N(C)C

DOS

IR

Vibrations