Geometry & MOs

Info

ID:	23522
PubChem CID:	604349
Reduced:	NO2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	187.063329
ΔH_f, kcal/mol:	-29.37
Dipole, Da:	4.03
IP(EA), eV:	-8.99(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-pyridin-4-ylbenzene-1,2-diol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=CC=NC=C2)O)O

DOS

IR

Vibrations