Geometry & MOs

Info

ID:	242392
PubChem CID:	96099924
Reduced:	ON4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	235.14331
ΔH_f, kcal/mol:	-0.06
Dipole, Da:	5.2
IP(EA), eV:	-8.71(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-amino-3-[2-(methylaminomethyl)imidazo[4,5-b]pyridin-3-yl]propan-2-ol

Drug info:

PubChemData

Smile

CNCC1=NC2=CC=CC=C2N1C[C@H](CN)O

DOS

IR

Vibrations