Geometry & MOs

Info

ID:	72885
PubChem CID:	48416649
Reduced:	SN3O4C16H21 (1)
Stoich.:	AB3C4D16E21 (1)
Weight, g/mol:	363.22704
ΔH_f, kcal/mol:	-146.12
Dipole, Da:	6.65
IP(EA), eV:	-9.56(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations