Geometry & MOs

Info

ID:

437129

PubChem CID:

135215047

Reduced:

SN2H13C22 (2)

Stoich.:

AB2C13D22 (2)

Weight, g/mol:

710.159889

ΔHf, kcal/mol:

258.92

Dipole, Da:

3.34

IP(EA), eV:

 -8.33(-1.34)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6-[10-([1,4]benzodithiino[3,2-b]quinoxalin-3-yl)anthracen-9-yl]-9-phenylcarbazole-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=C(C=C6)SC8=NC9=CC=CC=C9N=C8S7)C1=CC=CC=C1

DOS

IR

Vibrations