Geometry & MOs

Info

ID:	290314
PubChem CID:	104426997
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	275.17461
ΔH_f, kcal/mol:	-31.49
Dipole, Da:	4.5
IP(EA), eV:	-8.56(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-tert-butylpropanamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)N=C(N2CCC(=O)NC(C)(C)C)N

DOS

IR

Vibrations