Geometry & MOs

Info

ID:	385514
PubChem CID:	134979278
Reduced:	PbO4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	174.120253
ΔH_f, kcal/mol:	-146.78
Dipole, Da:	0.93
IP(EA), eV:	-9.71(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(/C(=O)OCC)\[Pb](C)(C)C

DOS

IR

Vibrations