Geometry & MOs

Info

ID:	406891
PubChem CID:	135078869
Reduced:	LiO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	-16.11
Dipole, Da:	7.3
IP(EA), eV:	-8.19(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].CC(C)C=C=C[C@H](COCC1=CC=CC=C1)[O-]

DOS

IR

Vibrations