Geometry & MOs

Info

ID:	366858
PubChem CID:	127320638
Reduced:	O4N5C18H29 (1)
Stoich.:	A4B5C18D29 (1)
Weight, g/mol:	332.115441
ΔH_f, kcal/mol:	-137.06
Dipole, Da:	4.85
IP(EA), eV:	-9.69(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(1-methylsulfonylpiperidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)COCC(=O)N2CCC(CC2)NC(=O)NC3CCCCC3

DOS

IR

Vibrations