Geometry & MOs

Info

ID:	219746
PubChem CID:	85164755
Reduced:	F3O3N7C16H18 (1)
Stoich.:	A3B3C7D16E18 (1)
Weight, g/mol:	581.408024
ΔH_f, kcal/mol:	-142.59
Dipole, Da:	1.93
IP(EA), eV:	-9.41(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-bis[4-[(2-methylpropan-2-yl)oxy]butylidene]-9-[3-[(2-methylpropan-2-yl)oxy]propyl]-1,2,7,8-tetrahydroacridine-4,5-dione

Drug info:

PubChemData

Smile

C1C(NC2C(N1)NC(NC2=O)N)COC(=O)C3=CC=C(C=C3)C4(N=N4)C(F)(F)F

DOS

IR

Vibrations