Geometry & MOs

Info

ID:	249681
PubChem CID:	103091324
Reduced:	ClNSF2O5C11H12 (1)
Stoich.:	ABCD2E5F11G12 (1)
Weight, g/mol:	319.054815
ΔH_f, kcal/mol:	-286.94
Dipole, Da:	3.1
IP(EA), eV:	-10.42(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[(3-methoxycyclopentyl)sulfamoyl]thiophen-2-yl]acetic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1S(=O)(=O)NCCOCC(F)F)Cl)C(=O)O

DOS

IR

Vibrations