Geometry & MOs

Info

ID:	52088
PubChem CID:	12014872
Reduced:	N2O3H8C14 (1)
Stoich.:	A2B3C8D14 (1)
Weight, g/mol:	307.110947
ΔH_f, kcal/mol:	47.94
Dipole, Da:	6.85
IP(EA), eV:	-9.55(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pyridin-2-ylbenzo[b][1,10]phenanthroline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C=CC(=C(C3=N2)[N+](=O)[O-])C=O

DOS

IR

Vibrations