Geometry & MOs

Info

ID:	14645
PubChem CID:	416800
Reduced:	PbN2O2C18H24 (1)
Stoich.:	AB2C2D18E24 (1)
Weight, g/mol:	508.16043
ΔH_f, kcal/mol:	48.52
Dipole, Da:	2.86
IP(EA), eV:	-5.86(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol;lead(2+);2H-quinolin-1-id-8-ol

Drug info:

PubChemData

Smile

C1CC2CCC[N-]C2C(C1)O.C1C=CC2=C([N-]1)C(=CC=C2)O.[Pb+2]

DOS

IR

Vibrations