Geometry & MOs

Info

ID:	236207
PubChem CID:	92711904
Reduced:	SN3O6C17H19 (1)
Stoich.:	AB3C6D17E19 (1)
Weight, g/mol:	351.04444
ΔH_f, kcal/mol:	-176.52
Dipole, Da:	5.83
IP(EA), eV:	-8.74(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)NC(=O)[C@H]2NC3=CC=CC=C3S(=O)(=O)N2

DOS

IR

Vibrations