Geometry & MOs

Info

ID:	56756
PubChem CID:	22389428
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	307.054611
ΔH_f, kcal/mol:	-15.95
Dipole, Da:	3.08
IP(EA), eV:	-8.5(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chlorothieno[2,3-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=COC3=CN=C(C=C32)C(=O)NC4CC5CC4NC5

DOS

IR

Vibrations