Geometry & MOs

Info

ID:	244483
PubChem CID:	99355718
Reduced:	F2S2N3O5H15C19 (1)
Stoich.:	A2B2C3D5E15F19 (1)
Weight, g/mol:	417.045313
ΔH_f, kcal/mol:	-200.63
Dipole, Da:	5.08
IP(EA), eV:	-9.51(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxo-N-[3-(1,3-thiazol-4-ylmethoxy)phenyl]-4H-1,4-benzoxazine-6-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)F)C(=O)NC3=CC=NC=C3

DOS

IR

Vibrations