Geometry & MOs

Info

ID:	16074
PubChem CID:	459097
Reduced:	NO2H9C13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	211.063329
ΔH_f, kcal/mol:	-9.78
Dipole, Da:	1.24
IP(EA), eV:	-8.74(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-oxazol-2-yl)naphthalen-1-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2O)C3=NC=CO3

DOS

IR

Vibrations