Geometry & MOs

Info

ID:	250851
PubChem CID:	103099476
Reduced:	ClN2S2O3C12H13 (1)
Stoich.:	AB2C2D3E12F13 (1)
Weight, g/mol:	301.995048
ΔH_f, kcal/mol:	-73.97
Dipole, Da:	4.81
IP(EA), eV:	-8.48(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminophenyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)N)Cl

DOS

IR

Vibrations