Geometry & MOs

Info

ID:	193416
PubChem CID:	78391649
Reduced:	O17H28C35 (1)
Stoich.:	A17B28C35 (1)
Weight, g/mol:	255.089543
ΔH_f, kcal/mol:	-616.7
Dipole, Da:	10.75
IP(EA), eV:	-8.72(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-methyl-9a,10-dihydroacridine-1,9-dione

Drug info:

PubChemData

Smile

COC1=CC(=C2C(=C1)OC3=C(C=C(C(=C3C2=O)O)C4=C5C(=C(C(=C4O)C6C(C(C(C(O6)CO)O)O)O)O)C(=O)C=C(O5)C7=CC(=C(C=C7)O)O)O)O

DOS

IR

Vibrations