Geometry & MOs

Info

ID:

378642

PubChem CID:

134224736

Reduced:

ON4C22H30 (1)

Stoich.:

AB4C22D30 (1)

Weight, g/mol:

1573.1537

ΔHf, kcal/mol:

34.35

Dipole, Da:

3.35

IP(EA), eV:

 -8.18(-0.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[3-[4-[3-[6-[(7-bromodibenzofuran-3-yl)-dibenzothiophen-2-ylamino]naphthalen-1-yl]-N-(7-bromodibenzothiophen-3-yl)anilino]naphthalen-1-yl]phenyl]-N-(7-bromo-9H-fluoren-3-yl)-N-phenylindol-5-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC2C(N1C)C=CC(=N2)CC(C)C3=CC4C(N3)C=CC(=N4)OC

DOS

IR

Vibrations