Geometry & MOs

Info

ID:	250928
PubChem CID:	103100089
Reduced:	BrClNF2O2S2H7C11 (1)
Stoich.:	ABCD2E2F2G7H11 (1)
Weight, g/mol:	302.979063
ΔH_f, kcal/mol:	-114.65
Dipole, Da:	4.38
IP(EA), eV:	-9.54(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=C(C=C(C=C2F)Br)F)Cl

DOS

IR

Vibrations