Geometry & MOs

Info

ID:	370550
PubChem CID:	127339631
Reduced:	SO3N5H17C19 (1)
Stoich.:	AB3C5D17E19 (1)
Weight, g/mol:	392.151826
ΔH_f, kcal/mol:	-14.44
Dipole, Da:	8.66
IP(EA), eV:	-9.59(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-[3-[2-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C2CC3=CC=CC=C3CN2C(=O)C4=CN=C5N(C4=O)CCS5

DOS

IR

Vibrations