Geometry & MOs

Info

ID:	209945
PubChem CID:	80742574
Reduced:	ClIN2S2O4H6C10 (1)
Stoich.:	ABC2D2E4F6G10 (1)
Weight, g/mol:	341.956948
ΔH_f, kcal/mol:	-5.83
Dipole, Da:	5.54
IP(EA), eV:	-9.07(-2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-methyl-4-nitro-N-(thiolan-3-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(S2)Cl)[N+](=O)[O-])I

DOS

IR

Vibrations