Geometry & MOs

Info

ID:	56743
PubChem CID:	22389295
Reduced:	OSN4C20H26 (1)
Stoich.:	ABC4D20E26 (1)
Weight, g/mol:	326.174276
ΔH_f, kcal/mol:	-7.4
Dipole, Da:	6.85
IP(EA), eV:	-8.51(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC3=CN=C(C=C3S2)C(=O)NC4CC5CCN(C5)C4

DOS

IR

Vibrations