Geometry & MOs

Info

ID:	310423
PubChem CID:	126580136
Reduced:	N3O5C13H15 (1)
Stoich.:	A3B5C13D15 (1)
Weight, g/mol:	740.282764
ΔH_f, kcal/mol:	-65.51
Dipole, Da:	4.15
IP(EA), eV:	-9.52(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[a]fluoren-9-yl)indolo[2,3-b]carbazole

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1COC2=NN(C=C2)O)C(=O)NO

DOS

IR

Vibrations