Geometry & MOs

Info

ID:	316046
PubChem CID:	126629764
Reduced:	NO4H21C36 (1)
Stoich.:	AB4C21D36 (1)
Weight, g/mol:	531.147058
ΔH_f, kcal/mol:	43.49
Dipole, Da:	1.48
IP(EA), eV:	-8.04(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)N(C4=CC5=C(C=C4)OC6=CC=CC=C65)C7=CC8=C(C=C7)OC9=CC=CC=C9O8

DOS

IR

Vibrations