Geometry & MOs

Info

ID:	246693
PubChem CID:	103064635
Reduced:	O2S3N4C10H14 (1)
Stoich.:	A2B3C4D10E14 (1)
Weight, g/mol:	308.991169
ΔH_f, kcal/mol:	-20.27
Dipole, Da:	3.22
IP(EA), eV:	-8.73(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC1=C(N2C=CSC2=N1)S(=O)(=O)NC3CCSC3

DOS

IR

Vibrations