Geometry & MOs

Info

ID:	56740
PubChem CID:	22389266
Reduced:	O2F3N3C16H16 (1)
Stoich.:	A2B3C3D16E16 (1)
Weight, g/mol:	303.104148
ΔH_f, kcal/mol:	-184.64
Dipole, Da:	2.08
IP(EA), eV:	-9.09(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)OC=C4C(F)(F)F

DOS

IR

Vibrations