Geometry & MOs

Info

ID:

449562

PubChem CID:

135299625

Reduced:

NH45C62 (1)

Stoich.:

AB45C62 (1)

Weight, g/mol:

719.262443

ΔHf, kcal/mol:

237.3

Dipole, Da:

1.33

IP(EA), eV:

 -7.86(-0.82)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-(5-fluoro-7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]-N-phenyldibenzofuran-4-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC8=C(C=C7)C9=C(C8(C1=CC=CC=C1)C1=CC=CC=C1)C=CC1=CC=CC=C19)C

DOS

IR

Vibrations