Geometry & MOs

Info

ID:	25888
PubChem CID:	632648
Reduced:	NF3O4H16C18 (1)
Stoich.:	AB3C4D16E18 (1)
Weight, g/mol:	366.90304
ΔH_f, kcal/mol:	-273.07
Dipole, Da:	6.89
IP(EA), eV:	-8.85(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-dibromo-10-methylacridin-9-one

Drug info:

PubChemData

Smile

COC1=C(C=C2CN(CC(C2=C1)C3=CC=C(C=C3)O)C(=O)C(F)(F)F)O

DOS

IR

Vibrations