Geometry & MOs

Info

ID:	49052
PubChem CID:	11528657
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	221.084064
ΔH_f, kcal/mol:	-44.91
Dipole, Da:	6.76
IP(EA), eV:	-9.81(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-naphthalen-2-ylpyridin-3-ol

Drug info:

PubChemData

Smile

C[C@H]([C@@H](C[N+](=O)[O-])C1=CC=CC=C1)C(=O)C

DOS

IR

Vibrations