Geometry & MOs

Info

ID:	157822
PubChem CID:	56437473
Reduced:	ClSO2N5C20H20 (1)
Stoich.:	ABC2D5E20F20 (1)
Weight, g/mol:	432.126755
ΔH_f, kcal/mol:	40.57
Dipole, Da:	3.85
IP(EA), eV:	-8.92(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(S2)C(=O)NCCCC3=NC(=NO3)C)CC4=CC=C(C=C4)Cl

DOS

IR

Vibrations