Geometry & MOs

Info

ID:	400831
PubChem CID:	135049181
Reduced:	PbSC30H46 (1)
Stoich.:	ABC30D46 (1)
Weight, g/mol:	193.01464
ΔH_f, kcal/mol:	-7.66
Dipole, Da:	5.11
IP(EA), eV:	-8.36(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

propane;silver

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)[Pb](=S)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations