Geometry & MOs

Info

ID:	400851
PubChem CID:	135049276
Reduced:	PbO3F4H18C26 (1)
Stoich.:	AB3C4D18E26 (1)
Weight, g/mol:	417.9787
ΔH_f, kcal/mol:	-172.3
Dipole, Da:	3.61
IP(EA), eV:	-8.96(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(2-methoxy-2-oxoethyl)sulfanyl]lead

Drug info:

PubChemData

Smile

COC1=C(C(=C(C(=C1F)F)OC(=O)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)F)F

DOS

IR

Vibrations