Geometry & MOs

Info

ID:	356210
PubChem CID:	127291246
Reduced:	FSN3O3C19H24 (1)
Stoich.:	ABC3D3E19F24 (1)
Weight, g/mol:	379.136591
ΔH_f, kcal/mol:	-180.76
Dipole, Da:	6.65
IP(EA), eV:	-8.81(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropanoyl)-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F

DOS

IR

Vibrations