Geometry & MOs

Info

ID:	408406
PubChem CID:	135081172
Reduced:	O2S3H6C8 (1)
Stoich.:	A2B3C6D8 (1)
Weight, g/mol:	381.71311
ΔH_f, kcal/mol:	-27.27
Dipole, Da:	5.13
IP(EA), eV:	-8.94(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2,5,6-tribromo-3H-thieno[3,2-b]thiophen-3-ide

Drug info:

PubChemData

Smile

C1=CSC2=C1C(=CS2)SCC(=O)O

DOS

IR

Vibrations