Geometry & MOs

Info

ID:	348638
PubChem CID:	127273749
Reduced:	SO3N5C17H21 (1)
Stoich.:	AB3C5D17E21 (1)
Weight, g/mol:	378.082033
ΔH_f, kcal/mol:	-29.39
Dipole, Da:	11.11
IP(EA), eV:	-9.15(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)C2CCCN2CC3=NS(=O)(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations