Geometry & MOs

Info

ID:

428464

PubChem CID:

135167409

Reduced:

NH22C32 (2)

Stoich.:

AB22C32 (2)

Weight, g/mol:

800.319149

ΔHf, kcal/mol:

257.28

Dipole, Da:

2.3

IP(EA), eV:

 -8.01(-0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(4-phenylphenyl)-N-[2-(4-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

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC5=C(C=C4)C6(C7=CC=CC=C75)C8=CC=CC=C8N9C1=CC=CC=C1C1=C9C6=CC=C1)C1=CC=CC=C1C1=CC=C(C=C1)C1=CC=CC=C1)C

DOS

IR

Vibrations