Geometry & MOs

Info

ID:	411103
PubChem CID:	135083913
Reduced:	OC8H16 (1)
Stoich.:	AB8C16 (1)
Weight, g/mol:	296.214771
ΔH_f, kcal/mol:	-70.14
Dipole, Da:	0.75
IP(EA), eV:	-9.03(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(Z,4R)-4-[dimethyl(phenyl)silyl]dec-2-en-2-olate

Drug info:

PubChemData

Smile

CCC[C@H](C)/C=C(/C)\O

DOS

IR

Vibrations