Geometry & MOs

Info

ID:	410920
PubChem CID:	135083721
Reduced:	O3C8H10 (1)
Stoich.:	A3B8C10 (1)
Weight, g/mol:	182.128294
ΔH_f, kcal/mol:	-62.55
Dipole, Da:	4.38
IP(EA), eV:	-10.32(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(Z)-1-phenylhex-4-en-3-olate

Drug info:

PubChemData

Smile

COCC#CC(=O)OCC=C

DOS

IR

Vibrations