Geometry & MOs

Info

ID:	316043
PubChem CID:	126629739
Reduced:	FN2O2H27C42 (1)
Stoich.:	AB2C2D27E42 (1)
Weight, g/mol:	756.277678
ΔH_f, kcal/mol:	80.79
Dipole, Da:	3.36
IP(EA), eV:	-7.83(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibenzo-p-dioxin-2-yl-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC7=C(C=C6)OC8=CC=CC=C8O7)C9=CC=CC=C92

DOS

IR

Vibrations