Geometry & MOs

Info

ID:

318884

PubChem CID:

126653617

Reduced:

NO2H22C35 (2)

Stoich.:

AB2C22D35 (2)

Weight, g/mol:

646.236876

ΔHf, kcal/mol:

193.07

Dipole, Da:

1.69

IP(EA), eV:

 -8.03(-1.04)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,N-diphenyl-6-[2-[5-(N-phenylanilino)pyridin-2-yl]furo[2,3-f][1]benzofuran-6-yl]pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(OC3=CC4=C(C=C32)OC(=C4C5=CC=CC=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1O9)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1O2

DOS

IR

Vibrations