Geometry & MOs

Info

ID:	316049
PubChem CID:	126629794
Reduced:	N2O2H38C55 (1)
Stoich.:	A2B2C38D55 (1)
Weight, g/mol:	681.230394
ΔH_f, kcal/mol:	159.32
Dipole, Da:	2.06
IP(EA), eV:	-7.75(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=C(C9=CC=CC=C98)C1=CC2=C(C=C1)OC1=CC=CC=C1O2)C

DOS

IR

Vibrations