Geometry & MOs

Info

ID:	366211
PubChem CID:	127319644
Reduced:	FSN2O4C17H23 (1)
Stoich.:	ABC2D4E17F23 (1)
Weight, g/mol:	352.109293
ΔH_f, kcal/mol:	-223.95
Dipole, Da:	4.59
IP(EA), eV:	-9.86(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations