Geometry & MOs

Info

ID:	385513
PubChem CID:	134979277
Reduced:	NPbC9H17 (1)
Stoich.:	ABC9D17 (1)
Weight, g/mol:	424.11281
ΔH_f, kcal/mol:	61.6
Dipole, Da:	3.6
IP(EA), eV:	-9.11(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl (Z)-2-trimethylplumbylbut-2-enedioate

Drug info:

PubChemData

Smile

CC[Pb](CC)(CC)/C=C\C#N

DOS

IR

Vibrations