Geometry & MOs

Info

ID:	83287
PubChem CID:	49857404
Reduced:	SO2N5C18H21 (1)
Stoich.:	AB2C5D18E21 (1)
Weight, g/mol:	341.131031
ΔH_f, kcal/mol:	-4.62
Dipole, Da:	5.02
IP(EA), eV:	-9.27(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H](CNC1)CNC(=O)C2=C3C(=NC=C2)N=C(N3)C(C4=CC=CS4)O

DOS

IR

Vibrations