Geometry & MOs

Info

ID:	348644
PubChem CID:	127273755
Reduced:	SO2N6C17H22 (1)
Stoich.:	AB2C6D17E22 (1)
Weight, g/mol:	364.066383
ΔH_f, kcal/mol:	4.43
Dipole, Da:	8.27
IP(EA), eV:	-9.53(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(1,3-thiazol-2-yl)morpholin-4-yl]methyl]-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CCN1C=NN=C1C2CCCN(C2)CC3=NS(=O)(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations