Geometry & MOs

Info

ID:	408316
PubChem CID:	135081082
Reduced:	LiO2S2H7C9 (1)
Stoich.:	AB2C2D7E9 (1)
Weight, g/mol:	317.93838
ΔH_f, kcal/mol:	8.2
Dipole, Da:	13.48
IP(EA), eV:	-7.49(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-bromo-2,6-dimethylthieno[3,2-b]thiophene-5-carboxylate

Drug info:

PubChemData

Smile

[Li+].C1COC(O1)C2=CC3=C(S2)S[C-]=C3

DOS

IR

Vibrations