Geometry & MOs

Info

ID:	56748
PubChem CID:	22389363
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	-10.9
Dipole, Da:	3.4
IP(EA), eV:	-9.05(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CC1=COC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

DOS

IR

Vibrations