Geometry & MOs

Info

ID:	205668
PubChem CID:	80132347
Reduced:	BrClNS2O3C13H13 (1)
Stoich.:	ABCD2E3F13G13 (1)
Weight, g/mol:	411.93177
ΔH_f, kcal/mol:	-62.93
Dipole, Da:	4.87
IP(EA), eV:	-8.97(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-4-chloro-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1OC)NS(=O)(=O)C2=CC(=C(S2)Br)Cl

DOS

IR

Vibrations