Geometry & MOs

Info

ID:	83450
PubChem CID:	49857606
Reduced:	ON5C16H21 (1)
Stoich.:	AB5C16D21 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	22.17
Dipole, Da:	4.17
IP(EA), eV:	-9.24(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[(3R)-piperidin-3-yl]-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)C4CC4

DOS

IR

Vibrations