Geometry & MOs

Info

ID:	165794
PubChem CID:	74599362
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	367.079076
ΔH_f, kcal/mol:	-69.37
Dipole, Da:	8.61
IP(EA), eV:	-8.02(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)OC

DOS

IR

Vibrations