Geometry & MOs

Info

ID:

125279

PubChem CID:

50918347

Reduced:

ZnN4H13C17 (1)

Stoich.:

AB4C13D17 (1)

Weight, g/mol:

309.03792

ΔHf, kcal/mol:

-4.51

Dipole, Da:

5.19

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 4.000330

Charge, e:

 1

Chem-info

IUPAC name:

gallium;1,2-dihydrobenzotriazol-3-ide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=N[N-]C2=CC=CC=N2)C3=CC=CC=N3.[Zn]

DOS

IR

Vibrations