Geometry & MOs

Info

ID:

227548

PubChem CID:

87561966

Reduced:

ClNaSO3H9C14 (1)

Stoich.:

ABCD3E9F14 (1)

Weight, g/mol:

213.087958

ΔHf, kcal/mol:

-142.57

Dipole, Da:

8.49

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.443363

Charge, e:

 0

Chem-info

IUPAC name:

potassium;1,1,2,3-tetramethylguanidine;acetate

Drug info:

PubChemData

Smile

C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3S(=O)(=O)O)Cl.[Na]

DOS

IR

Vibrations