Geometry & MOs

Info

ID:	411105
PubChem CID:	135083915
Reduced:	OSiC18H30 (1)
Stoich.:	ABC18D30 (1)
Weight, g/mol:	900.280738
ΔH_f, kcal/mol:	-84.64
Dipole, Da:	0.59
IP(EA), eV:	-8.39(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trilithium;1-[2-bis[[1-(2-oxidonaphthalen-1-yl)naphthalen-2-yl]oxy]alumanyloxynaphthalen-1-yl]naphthalen-2-olate

Drug info:

PubChemData

Smile

CCCCCC[C@H](/C=C(/C)\O)[Si](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations