Geometry & MOs

Info

ID:	414170
PubChem CID:	135087126
Reduced:	LiOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	224.178385
ΔH_f, kcal/mol:	-41.38
Dipole, Da:	4.04
IP(EA), eV:	-8.86(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;5-[tert-butyl(dimethyl)silyl]oxypentan-1-olate

Drug info:

PubChemData

Smile

[Li+].C=C(CCC1=CC=CC=C1)CC[O-]

DOS

IR

Vibrations