Geometry & MOs

Info

ID:	272539
PubChem CID:	103744826
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	411.859
ΔH_f, kcal/mol:	-3.35
Dipole, Da:	5.47
IP(EA), eV:	-9.62(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-4-chloro-N-(2-hydroxy-5-nitrophenyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CN(C)C(=O)N(C)C1=CC=NC=C1

DOS

IR

Vibrations