Geometry & MOs

Info

ID:	339569
PubChem CID:	127261559
Reduced:	N2O3C9H9 (2)
Stoich.:	A2B3C9D9 (2)
Weight, g/mol:	528.227374
ΔH_f, kcal/mol:	-63.91
Dipole, Da:	10.7
IP(EA), eV:	-9.71(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-bis(6-aminoacridin-3-yl)hexanediamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCCCC(=O)N)[N+](=O)[O-]

DOS

IR

Vibrations