Geometry & MOs

Info

ID:	319516
PubChem CID:	126656514
Reduced:	ON2H34C52 (1)
Stoich.:	AB2C34D52 (1)
Weight, g/mol:	728.282764
ΔH_f, kcal/mol:	202.39
Dipole, Da:	0.55
IP(EA), eV:	-7.98(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,12-tris(4-phenylphenyl)-[1]benzofuro[2,3-a]carbazol-5-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C=C5C6=CC=CC=C6OC5=C42)C7=CC=C(C=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations