Geometry & MOs

Info

ID:	315585
PubChem CID:	126627976
Reduced:	ON2H36C56 (1)
Stoich.:	AB2C36D56 (1)
Weight, g/mol:	802.334799
ΔH_f, kcal/mol:	220.96
Dipole, Da:	1.57
IP(EA), eV:	-8.1(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,9,9-triphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC(=C3)C4=CC=CC=C4C5=CC6=C(C=C5)C7=CC=CC=C7N6C8=CC9=C(C=C8)OC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations