Geometry & MOs

Info

ID:	56742
PubChem CID:	22389293
Reduced:	OSN3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	370.182733
ΔH_f, kcal/mol:	20.01
Dipole, Da:	4.04
IP(EA), eV:	-9.18(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[3.2.1]octan-3-yl)-2-piperidin-1-ylthieno[3,2-c]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

C1C2CC(C1CN2)NC(=O)C3=NC4=C(C=C3)SC=C4

DOS

IR

Vibrations