Geometry & MOs

Info

ID:

55036

PubChem CID:

17389687

Reduced:

NO5C15H19 (1)

Stoich.:

AB5C15D19 (1)

Weight, g/mol:

230.975631

ΔHf, kcal/mol:

-197.42

Dipole, Da:

7.49

IP(EA), eV:

-9.04(-0.16)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

potassium;5-amino-1-benzothiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCN1C(C(CC1=O)C(=O)O)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations