Geometry & MOs

Info

ID:	283174
PubChem CID:	103962238
Reduced:	INSO4C14H18 (1)
Stoich.:	ABCD4E14F18 (1)
Weight, g/mol:	437.8938
ΔH_f, kcal/mol:	-130.63
Dipole, Da:	2.61
IP(EA), eV:	-9.68(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(5-chloropyridin-2-yl)sulfamoyl]-2-iodobenzoic acid

Drug info:

PubChemData

Smile

C1CCCN(CCC1)S(=O)(=O)C2=CC(=C(C=C2)I)C(=O)O

DOS

IR

Vibrations