Geometry & MOs

Info

ID:	82462
PubChem CID:	49856061
Reduced:	O2N4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	341.131031
ΔH_f, kcal/mol:	2.62
Dipole, Da:	1.78
IP(EA), eV:	-9.0(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpiperidin-3-yl)-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)OCCN(CC2=CC=CC=N2)CC3=CC=CC=N3

DOS

IR

Vibrations