Geometry & MOs

Info

ID:	162142
PubChem CID:	57393757
Reduced:	ClSO4N5H14C17 (1)
Stoich.:	ABC4D5E14F17 (1)
Weight, g/mol:	435.022659
ΔH_f, kcal/mol:	-17.27
Dipole, Da:	4.38
IP(EA), eV:	-9.49(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(4-chlorophenyl)-5-(5-sulfanylidene-2H-1,2,4-oxadiazol-3-yl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1C(N(N=C1C2=NC(=O)ON2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations