Geometry & MOs

Info

ID:	242499
PubChem CID:	96107523
Reduced:	FON3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	254.116761
ΔH_f, kcal/mol:	-28.57
Dipole, Da:	5.64
IP(EA), eV:	-8.95(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[3-(3-aminophenyl)imidazo[4,5-b]pyridin-2-yl]ethanol

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=C(N1C3=CC=C(C=C3)N)C=C(C=C2)F)O

DOS

IR

Vibrations