Geometry & MOs

Info

ID:	68247
PubChem CID:	46508043
Reduced:	FN2O5H17C19 (1)
Stoich.:	AB2C5D17E19 (1)
Weight, g/mol:	410.02364
ΔH_f, kcal/mol:	-213.69
Dipole, Da:	2.46
IP(EA), eV:	-8.43(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,5-dichloroanilino)-2-oxoethyl] 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

DOS

IR

Vibrations