Geometry & MOs

Info

ID:	382311
PubChem CID:	134973383
Reduced:	ClCuILiNF6H11C20 (1)
Stoich.:	ABCDEF6G11H20 (1)
Weight, g/mol:	243.0354
ΔH_f, kcal/mol:	-206.06
Dipole, Da:	10.58
IP(EA), eV:	-8.05(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-2-phenyl-4H-thieno[3,2-b]pyridin-5-one

Drug info:

PubChemData

Smile

[Li+].C1=C[C-]=CC(=C1)I.C1=CC(=CC=C1[N-]C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl.[Cu+]

DOS

IR

Vibrations