Geometry & MOs

Info

ID:	236192
PubChem CID:	92711886
Reduced:	SN3O3C16H17 (1)
Stoich.:	AB3C3D16E17 (1)
Weight, g/mol:	331.099063
ΔH_f, kcal/mol:	-73.92
Dipole, Da:	2.9
IP(EA), eV:	-9.12(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)[C@H]2NC3=CC=CC=C3S(=O)(=O)N2

DOS

IR

Vibrations