Geometry & MOs

Info

ID:	133733
PubChem CID:	51584068
Reduced:	SN3O4C17H25 (1)
Stoich.:	AB3C4D17E25 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-163.8
Dipole, Da:	5.14
IP(EA), eV:	-9.26(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(3S)-6-methoxy-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazin-3-yl]piperidin-1-yl]-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCC(CC1)[C@@H]2NC3=C(C=CC(=C3)OC)S(=O)(=O)N2

DOS

IR

Vibrations