Geometry & MOs

Info

ID:	34129
PubChem CID:	7889969
Reduced:	NO2F4H13C16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	394.225643
ΔH_f, kcal/mol:	-248.39
Dipole, Da:	3.35
IP(EA), eV:	-9.04(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[cyclohexyl(ethyl)amino]-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(F)(F)F)F

DOS

IR

Vibrations