Geometry & MOs

Info

ID:

10508

PubChem CID:

103455

Reduced:

AgN2O2S2H10C11 (1)

Stoich.:

AB2C2D2E10F11 (1)

Weight, g/mol:

372.92346

ΔHf, kcal/mol:

-86.86

Dipole, Da:

5.1

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.824713

Charge, e:

 0

Chem-info

IUPAC name:

S-[2-(1,3-benzothiazol-2-ylamino)-2-hydroxyethenyl] ethanethioate;silver

Drug info:

PubChemData

Smile

CC(=O)SC=C(NC1=NC2=CC=CC=C2S1)O.[Ag]

DOS

IR

Vibrations