Geometry & MOs

Info

ID:	204595
PubChem CID:	79987807
Reduced:	FNBr2O2S2H8C11 (1)
Stoich.:	ABC2D2E2F8G11 (1)
Weight, g/mol:	346.92855
ΔH_f, kcal/mol:	-64.65
Dipole, Da:	5.14
IP(EA), eV:	-9.1(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(4-hydroxyphenyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)Br)F)Br

DOS

IR

Vibrations