Geometry & MOs

Info

ID:	10209
PubChem CID:	98881
Reduced:	NPbO2C13H23 (1)
Stoich.:	ABC2D13E23 (1)
Weight, g/mol:	433.14953
ΔH_f, kcal/mol:	-42.68
Dipole, Da:	7.77
IP(EA), eV:	-9.06(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-aminobenzoic acid;triethylplumbane

Drug info:

PubChemData

Smile

CC[PbH](CC)CC.C1=CC(=CC=C1C(=O)O)N

DOS

IR

Vibrations