Geometry & MOs

Info

ID:	56733
PubChem CID:	22389138
Reduced:	OSN3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	273.093583
ΔH_f, kcal/mol:	27.72
Dipole, Da:	5.28
IP(EA), eV:	-9.19(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-azabicyclo[2.2.1]heptan-6-yl)thieno[3,4-c]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

C1C2CC(C1CN2)NC(=O)C3=CC4=CSC=C4C=N3

DOS

IR

Vibrations