Geometry & MOs

Info

ID:

377605

PubChem CID:

134223667

Reduced:

ON2H34C51 (1)

Stoich.:

AB2C34D51 (1)

Weight, g/mol:

830.256943

ΔHf, kcal/mol:

177.21

Dipole, Da:

2.79

IP(EA), eV:

 -7.91(-0.83)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-phenyl-10-[8-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

CC1(C2=C(C3=CC=CC=C31)C4=C(C=C2)N(C5=C4C=C(C=C5)C6=CC7=C(C=C6)N(C8=C7C9=C(C=C8)OC1=CC=CC=C19)C1=CC=CC=C1)C1=CC=CC=C1)C

DOS

IR

Vibrations