Geometry & MOs

Info

ID:

316439

PubChem CID:

126630915

Reduced:

ON2H14C25 (3)

Stoich.:

AB2C14D25 (3)

Weight, g/mol:

1073.33659

ΔHf, kcal/mol:

305.36

Dipole, Da:

4.4

IP(EA), eV:

 -8.35(-1.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

11-[4-[2-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]-6-[4-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C5=NC(=NC(=N5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=C7C1=C(C=C9)OC2=CC=CC=C21)C1=CC(=CC=C1)N1C2=CC=CC=C2C2=C1C1=C(C=C2)OC2=CC=CC=C21)C1=C(C=C3)OC2=CC=CC=C21

DOS

IR

Vibrations