Geometry & MOs

Info

ID:	44959
PubChem CID:	10506830
Reduced:	O3N4C34H36 (1)
Stoich.:	A3B4C34D36 (1)
Weight, g/mol:	548.38656
ΔH_f, kcal/mol:	-65.83
Dipole, Da:	9.03
IP(EA), eV:	-8.96(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-di(undecoxy)anthracene-9,10-dione

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)CCN4C5=CC=CC=C5N(C(=O)C(C4=O)NC(=O)NC6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations