Geometry & MOs

Info

ID:

430334

PubChem CID:

135170398

Reduced:

O2C11H15 (2)

Stoich.:

A2B11C15 (2)

Weight, g/mol:

1090.616501

ΔHf, kcal/mol:

-164.03

Dipole, Da:

2.48

IP(EA), eV:

 -8.67(-0.28)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-N-[9-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-9-methylfluoren-2-yl]-7-N-[9-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-9-methylfluoren-3-yl]-9,9-dihexyl-2-N-(4-methylphenyl)-7-N-phenylfluorene-2,7-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1CCCCOC(=O)C=C)C)CCCCOC(=O)C=C

DOS

IR

Vibrations