Geometry & MOs

Info

ID:	151544
PubChem CID:	53837777
Reduced:	ClSN3O4C21H26 (1)
Stoich.:	ABC3D4E21F26 (1)
Weight, g/mol:	232.048407
ΔH_f, kcal/mol:	-132.57
Dipole, Da:	6.75
IP(EA), eV:	-8.6(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxoisoindol-2-yl)iminopropanoic acid

Drug info:

PubChemData

Smile

CCCOC1=C(C=CC(=C1)C(=O)C2=CC(=C(C=C2)N)NS(=O)(=O)N3CCCCC3)Cl

DOS

IR

Vibrations