Geometry & MOs

Info

ID:

319523

PubChem CID:

126656525

Reduced:

ON5H39C61 (1)

Stoich.:

AB5C39D61 (1)

Weight, g/mol:

499.193614

ΔHf, kcal/mol:

282.1

Dipole, Da:

5.74

IP(EA), eV:

 -7.95(-1.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-methyl-6-triphenylen-2-yl-10,11-dihydro-5H-[1]benzofuro[3,2-c]carbazole

Drug info:

PubChemData

Smile

C1CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=C5C(=C6C(=C4)C7=CC=CC=C7O6)C8=C(N5C9=CC1=C(C=C9)N(C2=CC=CC=C21)C1=CC=CC=C1)C1=CC=CC=C1C=C8)C1=CC=CC=C1

DOS

IR

Vibrations