Geometry & MOs

Info

ID:	56755
PubChem CID:	22389411
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	326.174276
ΔH_f, kcal/mol:	-47.41
Dipole, Da:	1.89
IP(EA), eV:	-9.0(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-pyrrolidin-1-ylfuro[2,3-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(C1)C(=O)C2=COC3=CN=C(C=C32)C(=O)NC4CC5CCN(C5)C4

DOS

IR

Vibrations