Geometry & MOs

Info

ID:

428178

PubChem CID:

135166384

Reduced:

ON2H44C71 (1)

Stoich.:

AB2C44D71 (1)

Weight, g/mol:

1015.392649

ΔHf, kcal/mol:

323.7

Dipole, Da:

1.37

IP(EA), eV:

 -8.06(-0.77)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]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]-4'-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3C4=CC=CC=C4N(C5=CC=C(C=C5)C6=CC7=C(C=C6)C8=CC=CC=C8O7)C9=CC=CC1=C9C2=CC=CC=C2C11C2=CC=CC=C2N2C3=CC=CC=C3C3=C2C1=CC=C3

DOS

IR

Vibrations