Geometry & MOs

Info

ID:	309089
PubChem CID:	126536688
Reduced:	N2H28C45 (1)
Stoich.:	A2B28C45 (1)
Weight, g/mol:	584.225249
ΔH_f, kcal/mol:	217.01
Dipole, Da:	3.29
IP(EA), eV:	-8.79(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-4-(3-tetraphenylen-1-ylphenyl)-1,6-naphthyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC3=C2C=NC=C3)C4=CC=C(C=C4)C5=C6C7=CC=CC=C7C8(C6=CC=C5)C9=CC=CC=C9C1=CC=CC=C81

DOS

IR

Vibrations