Geometry & MOs

Info

ID:	25282
PubChem CID:	622236
Reduced:	N2F6H12C15 (1)
Stoich.:	A2B6C12D15 (1)
Weight, g/mol:	337.098394
ΔH_f, kcal/mol:	-274.21
Dipole, Da:	4.34
IP(EA), eV:	-8.75(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 7-ethyl-3-methyl-4-oxothieno[2,3-b]pyridine-2,5-dicarboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N

DOS

IR

Vibrations