Geometry & MOs

Info

ID:	36976
PubChem CID:	8015576
Reduced:	ClFNSO4C18H21 (1)
Stoich.:	ABCDE4F18G21 (1)
Weight, g/mol:	336.054183
ΔH_f, kcal/mol:	-178.65
Dipole, Da:	4.93
IP(EA), eV:	-8.24(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-[(3,4-dimethoxyphenyl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)F)OCCC

DOS

IR

Vibrations