Geometry & MOs

Info

ID:	339363
PubChem CID:	127261259
Reduced:	FNOC8H8 (1)
Stoich.:	ABCD8E8 (1)
Weight, g/mol:	152.058578
ΔH_f, kcal/mol:	-21.81
Dipole, Da:	3.48
IP(EA), eV:	-9.15(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-ethylideneamino]oxypyridin-3-ol

Drug info:

PubChemData

Smile

C/C=N/OC1=CC(=CC=C1)F

DOS

IR

Vibrations