Geometry & MOs

Info

ID:	56741
PubChem CID:	22389282
Reduced:	SO2N3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	273.093583
ΔH_f, kcal/mol:	-14.37
Dipole, Da:	3.12
IP(EA), eV:	-8.8(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CSC1=C2C(=CC(=N1)C(=O)NC3CC4CC3NC4)C=CO2

DOS

IR

Vibrations