Geometry & MOs

Info

ID:	191734
PubChem CID:	78182813
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	259.040006
ΔH_f, kcal/mol:	-75.47
Dipole, Da:	2.27
IP(EA), eV:	-8.92(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-methoxy-2H-acridin-9-one

Drug info:

PubChemData

Smile

COC(=O)C1C(C(NN1)C2=CC=CC=C2)N3CCOCC3

DOS

IR

Vibrations