Geometry & MOs

Info

ID:

314135

PubChem CID:

126620567

Reduced:

NH33C48 (1)

Stoich.:

AB33C48 (1)

Weight, g/mol:

841.370851

ΔHf, kcal/mol:

202.48

Dipole, Da:

2.04

IP(EA), eV:

 -8.15(-0.63)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[4-(4a-methyl-4H-naphthalen-2-yl)-2-phenylphenyl]-3-(4-naphthalen-2-yl-2-phenylphenyl)-1-(4-phenylphenyl)indole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=C4C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC9=CC=CC=C98

DOS

IR

Vibrations