Geometry & MOs

Info

ID:	267047
PubChem CID:	103580548
Reduced:	FSBr2N2O2H7C13 (1)
Stoich.:	ABC2D2E2F7G13 (1)
Weight, g/mol:	389.88991
ΔH_f, kcal/mol:	-36.55
Dipole, Da:	3.52
IP(EA), eV:	-9.54(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-cyanophenyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C#N)Br)NS(=O)(=O)C2=CC(=C(C=C2)Br)F

DOS

IR

Vibrations