Geometry & MOs

Info

ID:	400783
PubChem CID:	135049065
Reduced:	PbBr2Si4C14H38 (1)
Stoich.:	AB2C4D14E38 (1)
Weight, g/mol:	529.05556
ΔH_f, kcal/mol:	-169.83
Dipole, Da:	5.72
IP(EA), eV:	-8.81(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)C([Si](C)(C)C)[Pb](C([Si](C)(C)C)[Si](C)(C)C)(Br)Br

DOS

IR

Vibrations