Geometry & MOs

Info

ID:	391503
PubChem CID:	135006028
Reduced:	OLi2C8H18 (1)
Stoich.:	AB2C8D18 (1)
Weight, g/mol:	342.183109
ΔH_f, kcal/mol:	-80.02
Dipole, Da:	12.41
IP(EA), eV:	-7.82(2.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (1S)-2-oxo-1-[(Z)-3-oxo-5-phenylpent-1-enyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

[Li+].[Li+].[CH3-].CCCCCCC[O-]

DOS

IR

Vibrations