Geometry & MOs

Info

ID:	68246
PubChem CID:	46508042
Reduced:	FN2O5C16H17 (1)
Stoich.:	AB2C5D16E17 (1)
Weight, g/mol:	372.11215
ΔH_f, kcal/mol:	-237.56
Dipole, Da:	4.73
IP(EA), eV:	-9.22(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methoxyanilino)-2-oxoethyl] 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate

Drug info:

PubChemData

Smile

C1COCCN1C(=O)COC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

DOS

IR

Vibrations