Geometry & MOs

Info

ID:

378664

PubChem CID:

134224758

Reduced:

NH47C62 (1)

Stoich.:

AB47C62 (1)

Weight, g/mol:

932.41305

ΔHf, kcal/mol:

213.39

Dipole, Da:

1.63

IP(EA), eV:

 -8.19(-0.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[1-[6-[1-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]-2-phenylethyl]naphthalen-2-yl]-2-phenylethenyl]-9-phenylcarbazole

Drug info:

PubChemData

Smile

CC1(C2=C(C=C(C=C2)/C(=C\C3=CC=C(C=C3)C4=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)/C7=CC=C(C=C7)C8=CC=C(C=C8)N9C2=CC=CC=C2C2=CC=CC=C29)C2=CC=CC=C21)C

DOS

IR

Vibrations