Geometry & MOs

Info

ID:

449555

PubChem CID:

135299566

Reduced:

NO2H41C54 (1)

Stoich.:

AB2C41D54 (1)

Weight, g/mol:

789.33955

ΔHf, kcal/mol:

171.62

Dipole, Da:

2.48

IP(EA), eV:

 -7.95(-0.65)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)/C=C\CC3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76)/C(=C/C=C/C8=CC=C(C=C8)C9=CC=CC=C9)/C=C

DOS

IR

Vibrations