Geometry & MOs

Info

ID:	46444
PubChem CID:	10524432
Reduced:	FSN2O6C16H23 (1)
Stoich.:	ABC2D6E16F23 (1)
Weight, g/mol:	390.034414
ΔH_f, kcal/mol:	-280.34
Dipole, Da:	5.95
IP(EA), eV:	-10.64(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(2E)-2-(benzenesulfonylimino)-1,3-thiazol-3-yl]phenoxy]acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)CCCCCC(C(=O)OCC)(F)S(=O)(=O)C1=NC=CC=N1

DOS

IR

Vibrations