Geometry & MOs

Info

ID:

429376

PubChem CID:

135169399

Reduced:

NO2H29C33 (2)

Stoich.:

AB2C29D33 (2)

Weight, g/mol:

960.378321

ΔHf, kcal/mol:

90.54

Dipole, Da:

3.87

IP(EA), eV:

 -7.95(-0.56)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,N-diphenyl-4-[7-[4-(N-phenylanilino)phenyl]-9,9-bis[3-(thiophen-2-ylmethoxy)propyl]fluoren-2-yl]aniline

Drug info:

PubChemData

Smile

C1C(=CC=CO1)COCCCC2(C3=C(C=CC(=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=C(C=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1)CCCOCC1=CC=CO1

DOS

IR

Vibrations