Geometry & MOs

Info

ID:	85455
PubChem CID:	49875385
Reduced:	FNS2O5H14C17 (1)
Stoich.:	ABC2D5E14F17 (1)
Weight, g/mol:	328.958328
ΔH_f, kcal/mol:	-176.83
Dipole, Da:	4.77
IP(EA), eV:	-9.98(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(benzenesulfonylcarbamoyl)thiophene-2-carbonyl chloride

Drug info:

PubChemData

Smile

CN1C(=O)C(=C(S1(=O)=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)C

DOS

IR

Vibrations