Geometry & MOs

Info

ID:

57195

PubChem CID:

22395464

Reduced:

BiSnZn (1)

Stoich.:

ABC (1)

Weight, g/mol:

291.03711

ΔHf, kcal/mol:

-390.05

Dipole, Da:

7.88

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 2.735604

Charge, e:

 0

Chem-info

IUPAC name:

1,1-diphenylguanidine;hydrobromide

Drug info:

PubChemData

Smile

[Zn+2].[Sn+4].[Bi+3]

DOS

IR

Vibrations