Geometry & MOs

Info

ID:	407946
PubChem CID:	135080701
Reduced:	O2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	130.006464
ΔH_f, kcal/mol:	-189.41
Dipole, Da:	5.28
IP(EA), eV:	-9.96(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;5H-thieno[3,2-b]furan-5-ide

Drug info:

PubChemData

Smile

CCCCOC(=O)[C@H]1CC=CC[C@H]1C(=O)O

DOS

IR

Vibrations