Geometry & MOs

Info

ID:	386843
PubChem CID:	134983112
Reduced:	OC16H20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	208.143944
ΔH_f, kcal/mol:	-17.82
Dipole, Da:	3.13
IP(EA), eV:	-9.04(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(3Z)-2-phenylocta-1,3-dien-4-olate

Drug info:

PubChemData

Smile

CC(C)CC(=O)/C=C(/C)\C=C\C1=CC=CC=C1

DOS

IR

Vibrations