Geometry & MOs

Info

ID:	23486
PubChem CID:	603996
Reduced:	OSC4H4 (2)
Stoich.:	ABC4D4 (2)
Weight, g/mol:	199.996572
ΔH_f, kcal/mol:	-31.08
Dipole, Da:	0.04
IP(EA), eV:	-8.2(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethoxythieno[3,2-b]thiophene

Drug info:

PubChemData

Smile

COC1=CC2=C(S1)C=C(S2)OC

DOS

IR

Vibrations