Geometry & MOs

Info

ID:	236203
PubChem CID:	92711900
Reduced:	SF3N3O4H12C15 (1)
Stoich.:	AB3C3D4E12F15 (1)
Weight, g/mol:	367.039355
ΔH_f, kcal/mol:	-267.12
Dipole, Da:	6.37
IP(EA), eV:	-9.25(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(5-chloro-2-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=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations