Geometry & MOs

Info

ID:	357860
PubChem CID:	127294703
Reduced:	SN3O5C16H25 (1)
Stoich.:	AB3C5D16E25 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	-158.31
Dipole, Da:	9.68
IP(EA), eV:	-10.32(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations