Geometry & MOs

Info

ID:	1681
PubChem CID:	4870
Reduced:	ClF3N3S3O4C11H13 (1)
Stoich.:	AB3C3D3E4F11G13 (1)
Weight, g/mol:	438.970882
ΔH_f, kcal/mol:	-295.1
Dipole, Da:	6.12
IP(EA), eV:	-9.84(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-methyl-1,1-dioxo-3-(2,2,2-trifluoroethylsulfanylmethyl)-3,4-dihydro-1lambda6,2,4-benzothiadiazine-7-sulfonamide

Drug info:

PubChemData

Smile

CN1C(NC2=CC(=C(C=C2S1(=O)=O)S(=O)(=O)N)Cl)CSCC(F)(F)F

DOS

IR

Vibrations