Geometry & MOs

Info

ID:	407988
PubChem CID:	135080743
Reduced:	ClSiO3C12H23 (1)
Stoich.:	ABC3D12E23 (1)
Weight, g/mol:	227.007471
ΔH_f, kcal/mol:	-197.17
Dipole, Da:	2.52
IP(EA), eV:	-8.89(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-aminothieno[3,4-b]thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@H](C=C)OC(=O)CCl

DOS

IR

Vibrations