Geometry & MOs

Info

ID:	408172
PubChem CID:	135080932
Reduced:	NOSSiC13H21 (1)
Stoich.:	ABCDE13F21 (1)
Weight, g/mol:	239.991486
ΔH_f, kcal/mol:	-53.9
Dipole, Da:	4.0
IP(EA), eV:	-8.3(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-formylthieno[2,3-c]thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)C1=C(C2=C(N1)C=CS2)CO

DOS

IR

Vibrations