Geometry & MOs

Info

ID:

436247

PubChem CID:

135195806

Reduced:

NSH35C53 (1)

Stoich.:

ABC35D53 (1)

Weight, g/mol:

701.271865

ΔHf, kcal/mol:

229.47

Dipole, Da:

0.13

IP(EA), eV:

 -7.89(-0.81)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C7)C8=CC=CC9=C8SC1=C9C=CC2=CC=CC=C21

DOS

IR

Vibrations