Geometry & MOs

Info

ID:	391989
PubChem CID:	135011716
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	150.086823
ΔH_f, kcal/mol:	-23.91
Dipole, Da:	1.51
IP(EA), eV:	-9.51(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;4-(methoxymethyl)-3,4-dimethyloxet-2-olate

Drug info:

PubChemData

Smile

CCC(=C)C(CO)C1=CC=CC=C1

DOS

IR

Vibrations