Geometry & MOs

Info

ID:	409242
PubChem CID:	135082022
Reduced:	OC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	132.112643
ΔH_f, kcal/mol:	7.22
Dipole, Da:	2.36
IP(EA), eV:	-8.93(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2,3-dimethylcyclohexen-1-olate

Drug info:

PubChemData

Smile

CC1C2C=CC1C(=C2)O

DOS

IR

Vibrations