Geometry & MOs

Info

ID:	28555
PubChem CID:	828339
Reduced:	ON3H17C21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	338.126657
ΔH_f, kcal/mol:	65.17
Dipole, Da:	3.91
IP(EA), eV:	-8.64(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4

DOS

IR

Vibrations