Geometry & MOs

Info

ID:	264652
PubChem CID:	103480178
Reduced:	ClNSBr2O2H8C12 (1)
Stoich.:	ABCD2E2F8G12 (1)
Weight, g/mol:	444.80312
ΔH_f, kcal/mol:	-32.62
Dipole, Da:	4.86
IP(EA), eV:	-8.97(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-bromo-3-chlorophenyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)Br)Br

DOS

IR

Vibrations