Geometry & MOs

Info

ID:	314176
PubChem CID:	126620793
Reduced:	NC22H31 (1)
Stoich.:	AB22C31 (1)
Weight, g/mol:	677.235479
ΔH_f, kcal/mol:	-0.82
Dipole, Da:	2.4
IP(EA), eV:	-7.61(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3,5-di(dibenzofuran-4-yl)phenyl]-3,5-diphenylindole

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1C2C(=C(NC(=C2CC)/C(=C\C)/C)C)CC

DOS

IR

Vibrations