Geometry & MOs

Info

ID:	62390
PubChem CID:	26719666
Reduced:	OSCl2N3H15C17 (1)
Stoich.:	ABC2D3E15F17 (1)
Weight, g/mol:	329.083413
ΔH_f, kcal/mol:	12.75
Dipole, Da:	4.46
IP(EA), eV:	-9.11(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations