Geometry & MOs

Info

ID:	22638
PubChem CID:	598066
Reduced:	ClNSH4C7 (1)
Stoich.:	ABCD4E7 (1)
Weight, g/mol:	168.975298
ΔH_f, kcal/mol:	43.78
Dipole, Da:	1.34
IP(EA), eV:	-9.14(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chlorothieno[2,3-b]pyridine

Drug info:

PubChemData

Smile

C1=CN=C2C(=C1Cl)C=CS2

DOS

IR

Vibrations