Geometry & MOs

Info

ID:	250854
PubChem CID:	103099498
Reduced:	BrClN2O2S2H10C11 (1)
Stoich.:	ABC2D2E2F10G11 (1)
Weight, g/mol:	316.010698
ΔH_f, kcal/mol:	-27.83
Dipole, Da:	4.83
IP(EA), eV:	-8.85(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-6-methylphenyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations