Geometry & MOs

Info

ID:	122814
PubChem CID:	50822848
Reduced:	SN4O4C22H30 (1)
Stoich.:	AB4C4D22E30 (1)
Weight, g/mol:	378.078662
ΔH_f, kcal/mol:	-122.58
Dipole, Da:	3.11
IP(EA), eV:	-8.36(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCNCC3)C(=O)NCCOC

DOS

IR

Vibrations