Geometry & MOs

Info

ID:	56746
PubChem CID:	22389329
Reduced:	O3N4C17H20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	273.093583
ΔH_f, kcal/mol:	-71.94
Dipole, Da:	8.04
IP(EA), eV:	-8.86(-0.94)
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-c]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC2=CN=C(C=C2O1)C(=O)NC3CC4CCN(C4)C3

DOS

IR

Vibrations