Geometry & MOs

Info

ID:

428453

PubChem CID:

135167369

Reduced:

ON2H42C67 (1)

Stoich.:

AB2C42D67 (1)

Weight, g/mol:

840.350449

ΔHf, kcal/mol:

268.09

Dipole, Da:

0.21

IP(EA), eV:

 -8.07(-0.53)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-N-[2-(3-phenylphenyl)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]-3'-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3N(C4=CC=C(C=C4)C5=CC=CC6=C5OC7=CC=CC=C67)C8=CC9=C(C=C8)C1(C2=CC=CC=C29)C2=CC=CC=C2N2C3=CC=CC=C3C3=C2C1=CC=C3

DOS

IR

Vibrations