Geometry & MOs

Info

ID:	376906
PubChem CID:	134222939
Reduced:	F3H27C31 (1)
Stoich.:	A3B27C31 (1)
Weight, g/mol:	792.413838
ΔH_f, kcal/mol:	-100.62
Dipole, Da:	4.62
IP(EA), eV:	-8.44(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-N,2-N,7-N,7-N-tetraphenylfluorene-2,7-diamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC2(C3=C(C=CC(=C3)C)C4=C2C=C(C=C4)C)CC5=CC=C(C=C5)C(F)(F)F

DOS

IR

Vibrations