Geometry & MOs

Info

ID:	34131
PubChem CID:	7889976
Reduced:	NO2F3C18H18 (1)
Stoich.:	AB2C3D18E18 (1)
Weight, g/mol:	365.118257
ΔH_f, kcal/mol:	-207.01
Dipole, Da:	2.9
IP(EA), eV:	-9.53(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-(2-chlorophenyl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](CNC(=O)COC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2

DOS

IR

Vibrations