Geometry & MOs

Info

ID:	206268
PubChem CID:	80225007
Reduced:	BrN2S2O3C11H11 (1)
Stoich.:	AB2C2D3E11F11 (1)
Weight, g/mol:	372.9442
ΔH_f, kcal/mol:	-67.6
Dipole, Da:	6.39
IP(EA), eV:	-9.01(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)-2-methylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)Br)S(=O)(=O)NC2=CN(C(=O)C=C2)C

DOS

IR

Vibrations