Geometry & MOs

Info

ID:	290312
PubChem CID:	104426990
Reduced:	OF2N4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	291.169525
ΔH_f, kcal/mol:	-112.16
Dipole, Da:	6.02
IP(EA), eV:	-8.97(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CCN1C2=C(C=CC(=C2F)F)N=C1N

DOS

IR

Vibrations