Geometry & MOs

Info

ID:	120871
PubChem CID:	50747617
Reduced:	SN4O5C21H24 (1)
Stoich.:	AB4C5D21E24 (1)
Weight, g/mol:	403.120192
ΔH_f, kcal/mol:	-111.12
Dipole, Da:	8.96
IP(EA), eV:	-8.2(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-(4-methoxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C)C3=NC(=NO3)C(C)C

DOS

IR

Vibrations