Geometry & MOs

Info

ID:	170443
PubChem CID:	75233911
Reduced:	O3H17C19 (2)
Stoich.:	A3B17C19 (2)
Weight, g/mol:	255.089543
ΔH_f, kcal/mol:	-133.92
Dipole, Da:	3.84
IP(EA), eV:	-8.79(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,8-dimethoxy-8aH-acridin-9-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2C3C(C4C(C2OC(O3)(O4)C5=CC=CC=C5)(CC6=CC7=CC=CC=C7C=C6)O)OCC8=CC=CC=C8

DOS

IR

Vibrations