Geometry & MOs

Info

ID:	233206
PubChem CID:	89449279
Reduced:	O5H22C23 (1)
Stoich.:	A5B22C23 (1)
Weight, g/mol:	337.89322
ΔH_f, kcal/mol:	-135.74
Dipole, Da:	6.84
IP(EA), eV:	-9.04(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-iodothieno[3,2-b]thiophene-2-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)CO)(C3=CC=C(C=C3)OC)C(=O)O

DOS

IR

Vibrations