Geometry & MOs

Info

ID:	383896
PubChem CID:	134975933
Reduced:	OC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	164.175244
ΔH_f, kcal/mol:	-148.29
Dipole, Da:	3.5
IP(EA), eV:	-10.11(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-methoxy-2,2,5-trimethylhexane

Drug info:

PubChemData

Smile

CCCCC(C)(CCCC)C(CO)O

DOS

IR

Vibrations