Geometry & MOs

Info

ID:	410812
PubChem CID:	135083613
Reduced:	LiOC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	250.194035
ΔH_f, kcal/mol:	-70.61
Dipole, Da:	4.72
IP(EA), eV:	-8.96(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(4S)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-1-en-3-olate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations