Geometry & MOs

Info

ID:	122818
PubChem CID:	50823048
Reduced:	SN4O4C23H24 (1)
Stoich.:	AB4C4D23E24 (1)
Weight, g/mol:	484.087512
ΔH_f, kcal/mol:	-76.71
Dipole, Da:	7.74
IP(EA), eV:	-8.62(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[5-(benzenesulfonamidomethyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=C(NN4C3=NC(=O)CCC4=O)C)C

DOS

IR

Vibrations