Geometry & MOs

Info

ID:	144740
PubChem CID:	53405223
Reduced:	OF3H5C8 (1)
Stoich.:	AB3C5D8 (1)
Weight, g/mol:	235.099714
ΔH_f, kcal/mol:	-143.94
Dipole, Da:	1.64
IP(EA), eV:	-10.03(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methylnaphthalen-1-yl)pyridin-3-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(C=O)F)F)F

DOS

IR

Vibrations