Geometry & MOs

Info

ID:	348587
PubChem CID:	127273698
Reduced:	S2N3O4C15H21 (1)
Stoich.:	A2B3C4D15E21 (1)
Weight, g/mol:	377.098017
ΔH_f, kcal/mol:	-129.16
Dipole, Da:	12.71
IP(EA), eV:	-9.59(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CC1=NS(=O)(=O)C2=CC=CC=C2N1)C3CCS(=O)(=O)C3

DOS

IR

Vibrations