Geometry & MOs

Info

ID:	243326
PubChem CID:	99218342
Reduced:	Cl2N3O3H19C21 (1)
Stoich.:	A2B3C3D19E21 (1)
Weight, g/mol:	374.124212
ΔH_f, kcal/mol:	-66.42
Dipole, Da:	10.87
IP(EA), eV:	-9.02(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(9-oxoacridin-10-yl)-N-(2,2,2-trifluoroethyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C#N)NC(=O)[C@H]2CCCN2C(=O)C3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations