Geometry & MOs

Info

ID:	60744
PubChem CID:	26697539
Reduced:	SF2N2O3C18H18 (1)
Stoich.:	AB2C2D3E18F18 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-172.5
Dipole, Da:	3.85
IP(EA), eV:	-9.52(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations