Geometry & MOs

Info

ID:	263634
PubChem CID:	103385005
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	234.111676
ΔH_f, kcal/mol:	-36.05
Dipole, Da:	8.19
IP(EA), eV:	-8.36(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-(1-methylimidazo[4,5-c]pyridin-4-yl)amino]propanoic acid

Drug info:

PubChemData

Smile

CN1C=NC2=C1C=CN=C2N3CCC(CC3)C(=O)O

DOS

IR

Vibrations