Geometry & MOs

Info

ID:	29323
PubChem CID:	832947
Reduced:	SO2N5C13H13 (1)
Stoich.:	AB2C5D13E13 (1)
Weight, g/mol:	344.083078
ΔH_f, kcal/mol:	47.15
Dipole, Da:	5.08
IP(EA), eV:	-9.79(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NN=C(C#N)C#N

DOS

IR

Vibrations