Geometry & MOs

Info

ID:	54502
PubChem CID:	17388785
Reduced:	N3O4C15H15 (1)
Stoich.:	A3B4C15D15 (1)
Weight, g/mol:	339.144652
ΔH_f, kcal/mol:	-115.54
Dipole, Da:	4.87
IP(EA), eV:	-9.08(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridine-9-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=O)/C(=C(/C)\NNC(=O)C2=CC=CC=C2N)/C(=O)O1

DOS

IR

Vibrations