Geometry & MOs

Info

ID:	23872
PubChem CID:	606963
Reduced:	ON2H10C14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	444.158626
ΔH_f, kcal/mol:	70.97
Dipole, Da:	3.88
IP(EA), eV:	-8.79(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acridin-9-yl-2-(9-oxoacridin-10-yl)acetohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

DOS

IR

Vibrations