Geometry & MOs

Info

ID:	236204
PubChem CID:	92711901
Reduced:	ClSN3O4H14C15 (1)
Stoich.:	ABC3D4E14F15 (1)
Weight, g/mol:	367.039355
ΔH_f, kcal/mol:	-105.78
Dipole, Da:	3.79
IP(EA), eV:	-8.86(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(5-chloro-2-methoxyphenyl)-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)NC(=O)[C@@H]2NC3=CC=CC=C3S(=O)(=O)N2

DOS

IR

Vibrations