Geometry & MOs

Info

ID:

428694

PubChem CID:

135167945

Reduced:

ON2H46C74 (1)

Stoich.:

AB2C46D74 (1)

Weight, g/mol:

1053.408299

ΔHf, kcal/mol:

300.33

Dipole, Da:

3.01

IP(EA), eV:

 -8.02(-0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(9,9-diphenylfluoren-4-yl)-N-[4-(9-phenylcarbazol-2-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]-2'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C42)C(=CC=C3)N(C5=CC=C(C=C5)C6=C7C8=CC=CC=C8OC7=CC=C6)C9=CC1=C(C=C9)C2=CC=CC=C2C11C2=CC=CC=C2N2C3=CC=CC=C3C3=C2C1=CC=C3)C1=CC=CC=C1

DOS

IR

Vibrations