Geometry & MOs

Info

ID:	341726
PubChem CID:	127264419
Reduced:	N2O3H8C11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	216.053492
ΔH_f, kcal/mol:	18.46
Dipole, Da:	8.31
IP(EA), eV:	-10.04(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-2-phenylpyridin-3-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=NC=C2)[N+](=O)[O-])O

DOS

IR

Vibrations