Geometry & MOs

Info

ID:

377463

PubChem CID:

134223516

Reduced:

OSN2H28C48 (1)

Stoich.:

ABC2D28E48 (1)

Weight, g/mol:

921.346761

ΔHf, kcal/mol:

191.28

Dipole, Da:

3.02

IP(EA), eV:

 -8.05(-0.89)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-10-yl)-7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[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)C6=C(N5C7=CC=CC=C7)C=C8C(=C6)C9=CC=CC=C9O8)C1=C2C=CC2=C1C1=CC=CC=C1S2

DOS

IR

Vibrations