Geometry & MOs

Info

ID:

316466

PubChem CID:

126630966

Reduced:

ON2H14C25 (3)

Stoich.:

AB2C14D25 (3)

Weight, g/mol:

1123.35224

ΔHf, kcal/mol:

303.96

Dipole, Da:

2.61

IP(EA), eV:

 -8.48(-1.51)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-[4-[2,4-bis[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]quinazolin-6-yl]phenyl]-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C5=NC(=NC(=N5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=C7C1=C(C=C9)OC2=CC=CC=C21)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=C1C1=C(C=C2)OC2=CC=CC=C21)C1=C(C=C3)OC2=CC=CC=C21

DOS

IR

Vibrations