Geometry & MOs

Info

ID:	315584
PubChem CID:	126627908
Reduced:	N2O2H20C29 (1)
Stoich.:	A2B2C20D29 (1)
Weight, g/mol:	752.282764
ΔH_f, kcal/mol:	118.5
Dipole, Da:	4.16
IP(EA), eV:	-8.51(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(9-dibenzofuran-2-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)OC(=O)C4=CC(=CC(=C4)N)N

DOS

IR

Vibrations