Geometry & MOs

Info

ID:

318882

PubChem CID:

126653614

Reduced:

NSH22C33 (2)

Stoich.:

ABC22D33 (2)

Weight, g/mol:

974.362077

ΔHf, kcal/mol:

294.68

Dipole, Da:

1.09

IP(EA), eV:

 -8.07(-0.88)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]furo[2,3-f][1]benzofuran-6-yl]phenyl]carbazol-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC5=CC6=C(C=C(S6)C7=CC=C(C=C7)N(C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=CC2=CC=CC=C21)C=C5S4)C1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations