Geometry & MOs

Info

ID:	346581
PubChem CID:	127271085
Reduced:	N2O3C17H20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	320.153621
ΔH_f, kcal/mol:	-117.74
Dipole, Da:	4.99
IP(EA), eV:	-9.37(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-2-oxo-N-[1-(oxolan-2-yl)propan-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2=CC3=CC=CC=C3NC2=O

DOS

IR

Vibrations