Geometry & MOs

Info

ID:	56752
PubChem CID:	22389380
Reduced:	IO2N3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	8.15
Dipole, Da:	2.71
IP(EA), eV:	-9.37(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN2CC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CO4)I

DOS

IR

Vibrations