Geometry & MOs

Info

ID:

428908

PubChem CID:

135168423

Reduced:

ON2H46C74 (1)

Stoich.:

AB2C46D74 (1)

Weight, g/mol:

978.361014

ΔHf, kcal/mol:

300.08

Dipole, Da:

1.34

IP(EA), eV:

 -7.64(-0.69)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-10-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N(C5=CC=C(C=C5)C6=CC=CC7=C6OC8=CC=CC=C78)C9=CC1=C2C(=C9)C3(C4=CC=CC=C4C4=CC=CC=C43)C3=CC=CC=C3N2C2=CC=CC=C21)C1=CC=CC=C1

DOS

IR

Vibrations