Geometry & MOs

Info

ID:	143501
PubChem CID:	53217738
Reduced:	NO3H9C12 (1)
Stoich.:	AB3C9D12 (1)
Weight, g/mol:	221.084064
ΔH_f, kcal/mol:	-65.83
Dipole, Da:	7.78
IP(EA), eV:	-9.45(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-naphthalen-2-ylpyridin-3-ol

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)O)O

DOS

IR

Vibrations