Geometry & MOs

Info

ID:

428420

PubChem CID:

135167290

Reduced:

ON2H42C67 (1)

Stoich.:

AB2C42D67 (1)

Weight, g/mol:

962.366099

ΔHf, kcal/mol:

269.05

Dipole, Da:

0.88

IP(EA), eV:

 -7.67(-0.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(2-phenylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-5-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3N(C4=CC=C(C=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76)C8=CC9=C(C=C8)N1C2=CC=CC=C2C2(C3=CC=CC=C3C3=CC=CC=C32)C2=CC=CC9=C21

DOS

IR

Vibrations