Geometry & MOs

Info

ID:	411093
PubChem CID:	135083903
Reduced:	C7H8 (2)
Stoich.:	A7B8 (2)
Weight, g/mol:	146.128294
ΔH_f, kcal/mol:	49.58
Dipole, Da:	1.64
IP(EA), eV:	-8.98(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(1E,7R)-7-methylcycloocten-1-olate

Drug info:

PubChemData

Smile

CC(=CCCC#CC1=CC=CC=C1)C

DOS

IR

Vibrations