Geometry & MOs

Info

ID:	353011
PubChem CID:	127284132
Reduced:	O2N4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	11.59
Dipole, Da:	5.18
IP(EA), eV:	-8.97(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-methylfuro[3,2-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)OC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

DOS

IR

Vibrations