Geometry & MOs

Info

ID:	290309
PubChem CID:	104426976
Reduced:	OF2N4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	-107.97
Dipole, Da:	6.53
IP(EA), eV:	-9.05(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-aminoimidazo[4,5-b]pyridin-3-yl)-N-tert-butylpropanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCN1C2=C(C(=CC(=C2)F)F)N=C1N

DOS

IR

Vibrations