Geometry & MOs

Info

ID:	57194
PubChem CID:	22395463
Reduced:	ON5C7H9 (1)
Stoich.:	AB5C7D9 (1)
Weight, g/mol:	392.81174
ΔH_f, kcal/mol:	100.28
Dipole, Da:	7.57
IP(EA), eV:	-7.81(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	9

Chem-info

IUPAC name:

bismuth;zinc;tin(4+)

Drug info:

PubChemData

Smile

C1=C/C(=C/N/N=C(\N)/N=O)/NC=C1

DOS

IR

Vibrations