Geometry & MOs

Info

ID:	56721
PubChem CID:	22389038
Reduced:	N4O5H20C23 (1)
Stoich.:	A4B5C20D23 (1)
Weight, g/mol:	291.077454
ΔH_f, kcal/mol:	-121.23
Dipole, Da:	3.85
IP(EA), eV:	-8.7(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-azabicyclo[2.2.1]heptan-6-yl)-7-chlorofuro[2,3-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

C1C2C(=O)N(CC(=O)N2C(C3=C1C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)CC(=O)N

DOS

IR

Vibrations