Geometry & MOs

Info

ID:	18745
PubChem CID:	547198
Reduced:	OCl3N3C24H24 (1)
Stoich.:	AB3C3D24E24 (1)
Weight, g/mol:	475.098495
ΔH_f, kcal/mol:	-4.46
Dipole, Da:	3.51
IP(EA), eV:	-8.48(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-(2,4-dichlorophenyl)-1-[3-(dimethylamino)propylimino]-2,3,4,10-tetrahydroacridin-9-one

Drug info:

PubChemData

Smile

CN(C)CCCN=C1CC(CC2=C1C(=O)C3=C(N2)C=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations