Geometry & MOs

Info

ID:	400812
PubChem CID:	135049160
Reduced:	PbSSi6C42H82 (1)
Stoich.:	ABC6D42E82 (1)
Weight, g/mol:	280.048532
ΔH_f, kcal/mol:	-191.9
Dipole, Da:	5.27
IP(EA), eV:	-7.66(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-(methoxymethoxy)but-2-enyl]-trimethylstannane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations