Geometry & MOs

Info

ID:	157824
PubChem CID:	56437477
Reduced:	ClSN4O4C17H23 (1)
Stoich.:	ABC4D4E17F23 (1)
Weight, g/mol:	478.03104
ΔH_f, kcal/mol:	-108.97
Dipole, Da:	4.33
IP(EA), eV:	-9.68(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromophenyl)sulfamoyl]-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCCC2=NC(=NO2)C

DOS

IR

Vibrations