Geometry & MOs

Info

ID:	55898
PubChem CID:	17397222
Reduced:	N2O2F3C19H19 (1)
Stoich.:	A2B2C3D19E19 (1)
Weight, g/mol:	298.077599
ΔH_f, kcal/mol:	-225.56
Dipole, Da:	3.92
IP(EA), eV:	-9.03(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations