Geometry & MOs

Info

ID:	52866
PubChem CID:	14709105
Reduced:	SN4H8C13 (1)
Stoich.:	AB4C8D13 (1)
Weight, g/mol:	285.057198
ΔH_f, kcal/mol:	113.45
Dipole, Da:	4.4
IP(EA), eV:	-8.8(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-5-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxylate

Drug info:

PubChemData

Smile

C1=CN=CC=C1C2=CC3=C(N=C2)SC(=C3N)C#N

DOS

IR

Vibrations