Geometry & MOs

Info

ID:	298581
PubChem CID:	117651315
Reduced:	SCl2F2N2O5H16C17 (1)
Stoich.:	AB2C2D2E5F16G17 (1)
Weight, g/mol:	334.032062
ΔH_f, kcal/mol:	-270.14
Dipole, Da:	5.03
IP(EA), eV:	-9.68(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-chloroquinolin-8-yl)oxy-2,5-difluorobenzamide

Drug info:

PubChemData

Smile

CC(C)(COC1=C(C=C(C=N1)OC2=C(C=C(C(=C2)F)C(=O)NS(=O)(=O)C)Cl)Cl)F

DOS

IR

Vibrations