Geometry & MOs

Info

ID:	183846
PubChem CID:	77080229
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	350.104876
ΔH_f, kcal/mol:	-33.42
Dipole, Da:	4.33
IP(EA), eV:	-9.16(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COCCC1CN(CCO1)CC2=CC(=CC=C2)C#N

DOS

IR

Vibrations