Geometry & MOs

Info

ID:	126764
PubChem CID:	50977404
Reduced:	OF3N4C11H11 (1)
Stoich.:	AB3C4D11E11 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-143.47
Dipole, Da:	5.11
IP(EA), eV:	-9.58(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-ethylfuran-2-yl)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl]butanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(F)(F)F)N2C(=NNC2=O)CCN

DOS

IR

Vibrations