Geometry & MOs

Info

ID:	376257
PubChem CID:	134222267
Reduced:	NH15C23 (2)
Stoich.:	AB15C23 (2)
Weight, g/mol:	741.278013
ΔH_f, kcal/mol:	202.8
Dipole, Da:	1.74
IP(EA), eV:	-8.05(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-dibenzofuran-4-ylphenyl)-N,N,5-triphenylindolo[2,3-b]carbazol-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=CC=C8)C9=C2C=CC1=CC=CC=C19

DOS

IR

Vibrations