Geometry & MOs

Info

ID:	28974
PubChem CID:	830925
Reduced:	N2O4H14C17 (1)
Stoich.:	A2B4C14D17 (1)
Weight, g/mol:	326.106671
ΔH_f, kcal/mol:	-121.17
Dipole, Da:	3.05
IP(EA), eV:	-8.97(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-(3-fluorophenyl)-2-hydroxy-4-oxoquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3O

DOS

IR

Vibrations