Geometry & MOs

Info

ID:	377985
PubChem CID:	134224052
Reduced:	ON3H23C33 (1)
Stoich.:	AB3C23D33 (1)
Weight, g/mol:	515.199762
ΔH_f, kcal/mol:	137.65
Dipole, Da:	9.62
IP(EA), eV:	-7.99(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[6-(2-phenylmethoxyphenyl)pyridin-2-yl]phenyl]-1,10-phenanthroline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC(=CC=C3)C4=CC=C/C(=C\5/C=CC=CC5=O)/N4)C6=CC=CC=C6

DOS

IR

Vibrations