Geometry & MOs

Info

ID:	288843
PubChem CID:	104326793
Reduced:	FON2C16H21 (1)
Stoich.:	ABC2D16E21 (1)
Weight, g/mol:	288.163791
ΔH_f, kcal/mol:	-69.1
Dipole, Da:	5.08
IP(EA), eV:	-8.63(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethoxy-N-ethyl-6-fluoro-1,2,3,4-tetrahydroacridin-9-amine

Drug info:

PubChemData

Smile

CCC1=NC2=CC(=C(C=C2C(=C1C)NCC)OCC)F

DOS

IR

Vibrations