Geometry & MOs

Info

ID:	56750
PubChem CID:	22389367
Reduced:	OSN3H17C18 (1)
Stoich.:	ABC3D17E18 (1)
Weight, g/mol:	335.02694
ΔH_f, kcal/mol:	32.13
Dipole, Da:	3.87
IP(EA), eV:	-9.01(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN2CC1C(C2)NC(=O)C3=NC=C4C5=CC=CC=C5SC4=C3

DOS

IR

Vibrations