Geometry & MOs

Info

ID:	204594
PubChem CID:	79987806
Reduced:	NBr2O2S2H11C12 (1)
Stoich.:	AB2C2D2E11F12 (1)
Weight, g/mol:	428.83267
ΔH_f, kcal/mol:	-16.63
Dipole, Da:	4.1
IP(EA), eV:	-9.49(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(4-bromo-3-fluorophenyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)Br)Br

DOS

IR

Vibrations