Geometry & MOs

Info

ID:

377491

PubChem CID:

134223546

Reduced:

NOH16C27 (2)

Stoich.:

ABC16D27 (2)

Weight, g/mol:

814.298414

ΔHf, kcal/mol:

181.01

Dipole, Da:

2.04

IP(EA), eV:

 -8.2(-0.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(5-fluoranthen-3-yl-7,7-dimethylindeno[2,1-b]carbazol-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)OC7=C6C=C8C9=CC=CC=C9N(C8=C7)C1=CC=CC=C1)C1=C3C=C2C(=C1)C1=CC=CC=C1O2

DOS

IR

Vibrations