Geometry & MOs

Info

ID:	249280
PubChem CID:	103088290
Reduced:	BrFNCl2O2S2H7C11 (1)
Stoich.:	ABCD2E2F2G7H11 (1)
Weight, g/mol:	416.84627
ΔH_f, kcal/mol:	-75.79
Dipole, Da:	3.47
IP(EA), eV:	-9.38(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromothiophen-2-yl)methyl]-2,4-dichloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1S(=O)(=O)NCC2=CC(=CS2)Br)Cl)F)Cl

DOS

IR

Vibrations