Geometry & MOs

Info

ID:

382493

PubChem CID:

134973692

Reduced:

YN2O4H16C18 (1)

Stoich.:

AB2C4D16E18 (1)

Weight, g/mol:

360.98555

ΔHf, kcal/mol:

-31.88

Dipole, Da:

8.91

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.834475

Charge, e:

 -2

Chem-info

IUPAC name:

(2-hydroxybenzoyl)azanide;yttrium

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)[NH-])OC/C=C\COC2=CC=CC=C2C(=O)[NH-].[Y]

DOS

IR

Vibrations