Geometry & MOs

Info

ID:	242496
PubChem CID:	96107474
Reduced:	OF2N3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	254.116761
ΔH_f, kcal/mol:	-59.44
Dipole, Da:	4.41
IP(EA), eV:	-9.25(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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C[C@@H](C1=NC2=C(N1CC3=CN=CC=C3)C(=C(C=C2)F)F)O

DOS

IR

Vibrations