Geometry & MOs

Info

ID:	77649
PubChem CID:	49658574
Reduced:	S2N3O3H19C21 (1)
Stoich.:	A2B3C3D19E21 (1)
Weight, g/mol:	429.061712
ΔH_f, kcal/mol:	23.0
Dipole, Da:	6.06
IP(EA), eV:	-8.64(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(3-methylphenyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=C(SC=C2)C3=NC(=NO3)C4=CC=CC=C4C

DOS

IR

Vibrations