Geometry & MOs

Info

ID:	243870
PubChem CID:	99289518
Reduced:	SN3O4H21C23 (1)
Stoich.:	AB3C4D21E23 (1)
Weight, g/mol:	425.084555
ΔH_f, kcal/mol:	-86.51
Dipole, Da:	8.21
IP(EA), eV:	-9.1(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-fluorophenyl)sulfamoyl]-N-(3-oxo-1,2-dihydroisoindol-5-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CNC4=O)C=C3)C

DOS

IR

Vibrations