Geometry & MOs

Info

ID:	172187
PubChem CID:	75476667
Reduced:	FSN2O4C13H15 (1)
Stoich.:	ABC2D4E13F15 (1)
Weight, g/mol:	316.982793
ΔH_f, kcal/mol:	-137.54
Dipole, Da:	3.07
IP(EA), eV:	-9.71(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-5-methylsulfonyl-3-nitrothiophene

Drug info:

PubChemData

Smile

CC1=C(ON=C1C)NS(=O)(=O)C2=C(C(=C(C=C2)OC)F)C

DOS

IR

Vibrations