Geometry & MOs

Info

ID:	56734
PubChem CID:	22389179
Reduced:	OSN3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	317.119798
ΔH_f, kcal/mol:	28.87
Dipole, Da:	4.9
IP(EA), eV:	-9.01(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methoxythieno[2,3-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

C1C2CC(C1NC2)NC(=O)C3=CC4=CSC=C4C=N3

DOS

IR

Vibrations