Geometry & MOs

Info

ID:	276392
PubChem CID:	103822971
Reduced:	BrFSN2O2H10C14 (1)
Stoich.:	ABCD2E2F10G14 (1)
Weight, g/mol:	414.81702
ΔH_f, kcal/mol:	-45.62
Dipole, Da:	5.42
IP(EA), eV:	-9.17(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(2-bromo-6-fluorophenyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations