Geometry & MOs

Info

ID:	68859
PubChem CID:	46509534
Reduced:	F2N2O5H16C23 (1)
Stoich.:	A2B2C5D16E23 (1)
Weight, g/mol:	406.189257
ΔH_f, kcal/mol:	-151.09
Dipole, Da:	10.68
IP(EA), eV:	-9.66(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OCC(=O)C4=C(C=CC(=C4)F)OC

DOS

IR

Vibrations