Geometry & MOs

Info

ID:	298413
PubChem CID:	117649344
Reduced:	SO4N8C20H38 (1)
Stoich.:	AB4C8D20E38 (1)
Weight, g/mol:	833.304228
ΔH_f, kcal/mol:	-86.65
Dipole, Da:	4.38
IP(EA), eV:	-9.0(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenoxy-6-(6-phenoxy-9-phenylcarbazol-3-yl)-9-(9-phenylcarbazol-3-yl)carbazole

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC(=O)N[C@H](CS(=O)O)C(=O)N(CCN=[N+]=[N-])CCN=[N+]=[N-]

DOS

IR

Vibrations