Geometry & MOs

Info

ID:

376618

PubChem CID:

134222639

Reduced:

N5H29C43 (1)

Stoich.:

A5B29C43 (1)

Weight, g/mol:

564.231397

ΔHf, kcal/mol:

241.31

Dipole, Da:

0.38

IP(EA), eV:

 -9.02(-0.91)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-methyl-2-[2-[7-[2-(4-methyl-1,8-naphthyridin-2-yl)phenyl]naphthalen-2-yl]phenyl]-1,8-naphthyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC(=NC(=C5)C6=CC=CC=N6)C7=CC=CC=N7)C8=CC=CC=C8

DOS

IR

Vibrations