Geometry & MOs

Info

ID:	67936
PubChem CID:	46507468
Reduced:	FN2O3H15C18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	342.07712
ΔH_f, kcal/mol:	-97.27
Dipole, Da:	5.47
IP(EA), eV:	-8.35(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[6-amino-2-(3-chlorophenyl)quinolin-4-yl]oxyacetate

Drug info:

PubChemData

Smile

COC(=O)COC1=CC(=NC2=C1C=C(C=C2)N)C3=CC=C(C=C3)F

DOS

IR

Vibrations