Geometry & MOs

Info

ID:	408119
PubChem CID:	135080875
Reduced:	PbN8H48C96 (1)
Stoich.:	AB8C48D96 (1)
Weight, g/mol:	926.98768
ΔH_f, kcal/mol:	1359.12
Dipole, Da:	3.89
IP(EA), eV:	-7.86(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

Smile

C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)C6=C3C7=NC8=C9C1=C(C2=CC=CC=C2C=C1)C1=C(C9=C2N8[Pb+2]N3C(=NC6=N7)C4=C(C3=NC3=NC(=N2)C2=C3C3=C(C5=CC=CC=C5C=C3)C3=C2C=CC2=CC=CC=C23)C2=C(C3=CC=CC=C3C=C2)C2=C4C=CC3=CC=CC=C32)C=CC2=CC=CC=C21

DOS

IR

Vibrations