Geometry & MOs

Info

ID:	18744
PubChem CID:	547197
Reduced:	ClN3O3C25H28 (1)
Stoich.:	AB3C3D25E28 (1)
Weight, g/mol:	453.181919
ΔH_f, kcal/mol:	-27.32
Dipole, Da:	8.35
IP(EA), eV:	-8.4(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-1-[3-(dimethylamino)propylimino]-10-hydroxy-3-(2-methoxyphenyl)-3,4-dihydro-2H-acridin-9-one

Drug info:

PubChemData

Smile

CN(C)CCCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=CC=C4OC

DOS

IR

Vibrations