Geometry & MOs

Info

ID:	377827
PubChem CID:	134223892
Reduced:	ON3H25C31 (1)
Stoich.:	AB3C25D31 (1)
Weight, g/mol:	492.195011
ΔH_f, kcal/mol:	149.05
Dipole, Da:	6.95
IP(EA), eV:	-8.33(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-phenylmethoxy-3-(6-pyridin-2-ylpyridin-2-yl)phenyl]-6-pyridin-2-ylpyridine

Drug info:

PubChemData

Smile

C=C/C=C(\C=C/C=C\C(=C/1\C=CC=CC1=O)\N)/C2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations