Geometry & MOs

Info

ID:	410524
PubChem CID:	135083322
Reduced:	ClSe2N3H4C8 (1)
Stoich.:	AB2C3D4E8 (1)
Weight, g/mol:	182.017027
ΔH_f, kcal/mol:	135.23
Dipole, Da:	5.43
IP(EA), eV:	-8.91(-2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-aza-2-azanida-3,4-diphosphacyclopenta-3,5-dien-5-yl(trimethyl)silane

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C2=N[Se][Se](=N2)Cl)C#N

DOS

IR

Vibrations