Geometry & MOs

Info

ID:	148757
PubChem CID:	53788426
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	327.102606
ΔH_f, kcal/mol:	52.82
Dipole, Da:	1.48
IP(EA), eV:	-9.36(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(3-chlorophenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione

Drug info:

PubChemData

Smile

C1C=CC2C3C1=NCC3C=CNC2=O

DOS

IR

Vibrations