Geometry & MOs

Info

ID:

324032

PubChem CID:

126676789

Reduced:

IP2S2O4C5H6 (1)

Stoich.:

AB2C2D4E5F6 (1)

Weight, g/mol:

339.067762

ΔHf, kcal/mol:

-184.84

Dipole, Da:

5.63

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.284537

Charge, e:

0

Chem-info

IUPAC name:

6-hydroxy-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxamide

Drug info:

PubChemData

Smile

C1[C@@H]([C@H](OC1=O)CO[S-](#P)I)OS#P

DOS

IR

Vibrations