Geometry & MOs

Info

ID:	56760
PubChem CID:	22389481
Reduced:	OSN3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	314.13789
ΔH_f, kcal/mol:	19.34
Dipole, Da:	6.58
IP(EA), eV:	-9.21(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C2CC(C1NC2)NC(=O)C3=CC4=C(S3)C=CC=N4

DOS

IR

Vibrations