Geometry & MOs

Info

ID:	135928
PubChem CID:	51957053
Reduced:	FS2N3O4C17H18 (1)
Stoich.:	AB2C3D4E17F18 (1)
Weight, g/mol:	413.080732
ΔH_f, kcal/mol:	-148.99
Dipole, Da:	3.01
IP(EA), eV:	-9.06(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4-methoxy-3-[[4-[(2-oxopyridin-1-yl)methyl]phenyl]sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations