Geometry & MOs

Info

ID:

377348

PubChem CID:

134223397

Reduced:

ON2H38C57 (1)

Stoich.:

AB2C38D57 (1)

Weight, g/mol:

766.298414

ΔHf, kcal/mol:

195.3

Dipole, Da:

2.46

IP(EA), eV:

 -8.03(-0.62)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-[3-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-7-phenyl-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=C(N4C6=CC=CC=C6)C=CC(=C5)C7=CC=C(C=C7)C8=CC9=C(C=C8)OC1=C9C=C2C3=CC=CC=C3N(C2=C1)C1=CC=CC=C1)C

DOS

IR

Vibrations