Geometry & MOs

Info

ID:	18495
PubChem CID:	541747
Reduced:	SN3O5C20H21 (1)
Stoich.:	AB3C5D20E21 (1)
Weight, g/mol:	415.120192
ΔH_f, kcal/mol:	-149.31
Dipole, Da:	4.37
IP(EA), eV:	-9.71(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylsulfamoyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

DOS

IR

Vibrations