Geometry & MOs

Info

ID:

428948

PubChem CID:

135168533

Reduced:

ON2H46C74 (1)

Stoich.:

AB2C46D74 (1)

Weight, g/mol:

926.366099

ΔHf, kcal/mol:

300.72

Dipole, Da:

1.0

IP(EA), eV:

 -8.01(-0.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene-13,9'-fluorene]-17-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=CC=CC7=C6OC8=CC=CC=C78)C9=CC1=C(C=C9)C2(C3=CC=CC=C3C3=CC=CC=C32)C2=CC=CC3=C2N1C1=CC=CC=C31)C1=CC=CC=C1

DOS

IR

Vibrations