Geometry & MOs

Info

ID:	409243
PubChem CID:	135082023
Reduced:	LiOC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	174.159594
ΔH_f, kcal/mol:	-80.74
Dipole, Da:	5.58
IP(EA), eV:	-7.4(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(4S)-4-tert-butyl-2-methylcyclohexen-1-olate

Drug info:

PubChemData

Smile

[Li+].CC1CCCC(=C1C)[O-]

DOS

IR

Vibrations