Geometry & MOs

Info

ID:	194612
PubChem CID:	78561563
Reduced:	FN2O5C19H19 (1)
Stoich.:	AB2C5D19E19 (1)
Weight, g/mol:	408.12407
ΔH_f, kcal/mol:	-223.49
Dipole, Da:	10.71
IP(EA), eV:	-8.32(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-chloroanilino)-1-oxopropan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations