Geometry & MOs

Info

ID:	28995
PubChem CID:	831027
Reduced:	OH7C8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	326.106671
ΔH_f, kcal/mol:	-36.27
Dipole, Da:	4.88
IP(EA), eV:	-9.23(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)OC(=O)[C@H]2C3=CC=CC=C3

DOS

IR

Vibrations