Geometry & MOs

Info

ID:	5833
PubChem CID:	13883
Reduced:	NOH3C4 (2)
Stoich.:	ABC3D4 (2)
Weight, g/mol:	162.042927
ΔH_f, kcal/mol:	-2.8
Dipole, Da:	5.8
IP(EA), eV:	-9.46(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3,4-oxadiazol-2-yl)phenol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NN=CO2)O

DOS

IR

Vibrations