Geometry & MOs

Info

ID:	199772
PubChem CID:	79293998
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	262.142976
ΔH_f, kcal/mol:	24.76
Dipole, Da:	1.44
IP(EA), eV:	-8.85(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)butanoate

Drug info:

PubChemData

Smile

CC1CCC(C(C1)C)N2C3=NC=CC(=C3N=C2N)C

DOS

IR

Vibrations