Geometry & MOs

Info

ID:	238004
PubChem CID:	92728776
Reduced:	S2N4O5C18H20 (1)
Stoich.:	A2B4C5D18E20 (1)
Weight, g/mol:	354.078662
ΔH_f, kcal/mol:	-102.4
Dipole, Da:	4.89
IP(EA), eV:	-9.05(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-indol-2-ylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C2=NC(=NO2)C3=CC=C(C=C3)NS(=O)(=O)C

DOS

IR

Vibrations