Geometry & MOs

Info

ID:	56730
PubChem CID:	22389098
Reduced:	OSN4C17H22 (1)
Stoich.:	ABC4D17E22 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	2.22
Dipole, Da:	6.4
IP(EA), eV:	-8.51(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethylfuro[2,3-c]pyridine-5-carboxamide

Drug info:

PubChemData

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CN(C)C1=CC2=CN=C(C=C2S1)C(=O)NC3CC4CCN(C4)C3

DOS

IR

Vibrations