Geometry & MOs

Info

ID:	412806
PubChem CID:	135085735
Reduced:	OC9H14 (1)
Stoich.:	AB9C14 (1)
Weight, g/mol:	132.112643
ΔH_f, kcal/mol:	-22.75
Dipole, Da:	4.79
IP(EA), eV:	-9.8(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(3S)-3-ethylcyclohexen-1-olate

Drug info:

PubChemData

Smile

CC/C=C\CCC=CC=O

DOS

IR

Vibrations