Geometry & MOs

Info

ID:

377571

PubChem CID:

134223630

Reduced:

NOH18C32 (2)

Stoich.:

ABC18D32 (2)

Weight, g/mol:

740.246378

ΔHf, kcal/mol:

235.44

Dipole, Da:

2.53

IP(EA), eV:

 -8.07(-1.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-phenyl-10-[7-(2-phenylphenyl)-[1]benzofuro[2,3-b]carbazol-10-yl]-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=C7C8=CC=CC=C8OC7=C6)C9=CC=CC(=C9)C1=C3C=CC=C4C3=C(C=C1)C1=CC=CC=C14)C1=C2C=C2C(=C1)C1=CC=CC=C1O2

DOS

IR

Vibrations