Geometry & MOs

Info

ID:	236190
PubChem CID:	92711884
Reduced:	SN3O4C16H17 (1)
Stoich.:	AB3C4D16E17 (1)
Weight, g/mol:	331.099063
ΔH_f, kcal/mol:	-107.78
Dipole, Da:	3.31
IP(EA), eV:	-8.64(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)[C@H]2NC3=CC=CC=C3S(=O)(=O)N2

DOS

IR

Vibrations