Geometry & MOs

Info

ID:	77608
PubChem CID:	49658379
Reduced:	ClFN2O3H16C19 (1)
Stoich.:	ABC2D3E16F19 (1)
Weight, g/mol:	354.137971
ΔH_f, kcal/mol:	-135.05
Dipole, Da:	3.75
IP(EA), eV:	-9.19(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-fluoro-4-[(4-methylphenyl)methylamino]-2-oxo-1H-quinoline-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(C=CC(=C2)F)NC1=O)NCC3=CC=C(C=C3)Cl

DOS

IR

Vibrations