Geometry & MOs

Info

ID:	400763
PubChem CID:	135049023
Reduced:	PbO2F5H15C25 (1)
Stoich.:	AB2C5D15E25 (1)
Weight, g/mol:	480.22465
ΔH_f, kcal/mol:	-180.36
Dipole, Da:	6.32
IP(EA), eV:	-9.61(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F

DOS

IR

Vibrations