Geometry & MOs

Info

ID:	249283
PubChem CID:	103088310
Reduced:	BrFNSO2Cl3H6C12 (1)
Stoich.:	ABCDE2F3G6H12 (1)
Weight, g/mol:	416.84627
ΔH_f, kcal/mol:	-82.96
Dipole, Da:	3.07
IP(EA), eV:	-9.7(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromothiophen-2-yl)methyl]-2,4-dichloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NS(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl)Br)Cl

DOS

IR

Vibrations