Geometry & MOs

Info

ID:

318883

PubChem CID:

126653616

Reduced:

ON2H23C35 (2)

Stoich.:

AB2C23D35 (2)

Weight, g/mol:

976.330108

ΔHf, kcal/mol:

268.39

Dipole, Da:

1.87

IP(EA), eV:

 -7.7(-0.85)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-[2-[4-(N-dibenzofuran-3-ylanilino)phenyl]-3,7-diphenylfuro[2,3-f][1]benzofuran-6-yl]phenyl]-N-phenyldibenzofuran-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC7=CC8=C(C=C(O8)C9=CC=C(C=C9)N(C1=CC=CC=C1)C1=CC3=C(C=C1)N(C1=CC=CC=C13)C1=CC=CC=C1)C=C7O6)C1=CC=CC=C12

DOS

IR

Vibrations