Geometry & MOs

Info

ID:

428417

PubChem CID:

135167287

Reduced:

ON2H42C67 (1)

Stoich.:

AB2C42D67 (1)

Weight, g/mol:

876.350449

ΔHf, kcal/mol:

268.63

Dipole, Da:

1.35

IP(EA), eV:

 -7.62(-0.81)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(2-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]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=CC=CC6=C5OC7=CC=CC=C67)C8=CC9=C(C=C8)N1C2=CC=CC=C2C2(C3=CC=CC=C3C3=CC=CC=C32)C2=CC=CC9=C21

DOS

IR

Vibrations