Geometry & MOs

Info

ID:	236180
PubChem CID:	92711870
Reduced:	SF2N3O3H11C14 (1)
Stoich.:	AB2C3D3E11F14 (1)
Weight, g/mol:	333.078327
ΔH_f, kcal/mol:	-153.35
Dipole, Da:	5.03
IP(EA), eV:	-9.22(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(4-methoxyphenyl)-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N[C@@H](NS2(=O)=O)C(=O)NC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations