Geometry & MOs

Info

ID:	70511
PubChem CID:	48413452
Reduced:	BrClN3H9C11 (1)
Stoich.:	ABC3D9E11 (1)
Weight, g/mol:	393.241627
ΔH_f, kcal/mol:	66.87
Dipole, Da:	3.5
IP(EA), eV:	-9.21(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-2-(9-oxoacridin-10-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)CNC2=CN=CC(=N2)Cl

DOS

IR

Vibrations