Geometry & MOs

Info

ID:

315465

PubChem CID:

126626882

Reduced:

FON2H23C26 (1)

Stoich.:

ABC2D23E26 (1)

Weight, g/mol:

2029.48536

ΔHf, kcal/mol:

28.75

Dipole, Da:

4.72

IP(EA), eV:

-8.59(-0.41)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[4-[3-[7-[2-[9,9-bis[5-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)pentyl]-7-[4-[7-tert-butyl-9,9-bis(pent-4-enyl)fluoren-2-yl]-4-methylhexan-3-yl]fluoren-2-yl]-3-ethyl-2-methylpentan-3-yl]-9,9-bis(4-hexylphenyl)fluoren-2-yl]-3-ethylpentan-2-yl]phenyl]-4-butan-2-yl-N-[4-(2-methylbutan-2-yl)phenyl]aniline

Drug info:

PubChemData

Smile

CN1C2=CC=CC(=C2C=N1)C3=C4CCC(C4=C(C=C3)F)OC5=CC=C(C=C5)C6CC6

DOS

IR

Vibrations