Geometry & MOs

Info

ID:	327815
PubChem CID:	126691102
Reduced:	NO2C17H19 (2)
Stoich.:	AB2C17D19 (2)
Weight, g/mol:	644.192235
ΔH_f, kcal/mol:	-66.85
Dipole, Da:	1.65
IP(EA), eV:	-8.14(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-1H-quinolin-8-amine

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)CN(C)C3=CC=C(C=C3)C4(OCCO4)C5=CC=CC=C5)(OC)OC

DOS

IR

Vibrations