Geometry & MOs

Info

ID:	203347
PubChem CID:	79815764
Reduced:	ON5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	206.116761
ΔH_f, kcal/mol:	78.36
Dipole, Da:	9.15
IP(EA), eV:	-7.82(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]ethanol

Drug info:

PubChemData

Smile

CCOC1=NC2=N/C(=C\3/C=C(NN3C)C)/N=C2C=C1

DOS

IR

Vibrations