Geometry & MOs

Info

ID:	408283
PubChem CID:	135081047
Reduced:	OSe2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	209.05105
ΔH_f, kcal/mol:	3.23
Dipole, Da:	0.79
IP(EA), eV:	-8.1(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-ethylthieno[2,3-c]pyrrole-2-carboxylate

Drug info:

PubChemData

Smile

COC1=C[Se]C2=C1[Se]C=C2

DOS

IR

Vibrations