Geometry & MOs

Info

ID:	6069
PubChem CID:	14402
Reduced:	PbH16C18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	440.10185
ΔH_f, kcal/mol:	99.43
Dipole, Da:	0.42
IP(EA), eV:	-9.25(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triphenylplumbane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[PbH](C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations