Geometry & MOs

Info

ID:

439932

PubChem CID:

135229788

Reduced:

NOH47C63 (1)

Stoich.:

ABC47D63 (1)

Weight, g/mol:

929.365765

ΔHf, kcal/mol:

190.43

Dipole, Da:

1.46

IP(EA), eV:

 -8.31(-0.65)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[9-(1-methylnaphthalen-2-yl)-2-[3-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)anilino]fluoren-9-yl]naphthalen-1-ol

Drug info:

PubChemData

Smile

CC1(C2=C(C=C(C=C2)N(C3CC=CC4=C3C5=CC=CC=C5C46C7=C(C8=CC=CC=C8C=C7)OC9=C6C=CC2=CC=CC=C29)C2=CC3=C(C=C2)C2=CC=CC=C2C3(C)C)C2=CC=CC=C21)C

DOS

IR

Vibrations