Geometry & MOs

Info

ID:	377833
PubChem CID:	134223898
Reduced:	ON3H15C23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	439.168462
ΔH_f, kcal/mol:	97.58
Dipole, Da:	11.53
IP(EA), eV:	-8.0(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-phenylmethoxy-3-pyridin-2-ylphenyl)-1,10-phenanthroline

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=C/C(=C\3/C=CC4=C(N3)C5=C(C=CC=N5)C=C4)/C=CC2=O

DOS

IR

Vibrations