Geometry & MOs

Info

ID:	56759
PubChem CID:	22389479
Reduced:	SO2N4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	273.093583
ΔH_f, kcal/mol:	-15.2
Dipole, Da:	3.62
IP(EA), eV:	-9.18(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-azabicyclo[2.2.1]heptan-6-yl)thieno[3,2-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C=O)C1=CC2=CN=C(C=C2S1)C(=O)NC3CN4CCC3C4

DOS

IR

Vibrations