Geometry & MOs

Info

ID:

316482

PubChem CID:

126630989

Reduced:

O3N5H43C76 (1)

Stoich.:

A3B5C43D76 (1)

Weight, g/mol:

871.294725

ΔHf, kcal/mol:

289.32

Dipole, Da:

2.31

IP(EA), eV:

 -8.22(-1.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-[6-([1]benzofuro[2,3-b]carbazol-7-yl)-2-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)pyrimidin-4-yl]-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC=CC(=C4)C5=CC(=NC(=N5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=C7C=C1C2=CC=CC=C2OC1=C9)C1=CC(=CC=C1)N1C2=CC=CC=C2C2=C1C=C1C4=CC=CC=C4OC1=C2)C=C1C2=CC=CC=C2OC1=C3

DOS

IR

Vibrations