Geometry & MOs

Info

ID:	348597
PubChem CID:	127273708
Reduced:	SO2N4C16H22 (1)
Stoich.:	AB2C4D16E22 (1)
Weight, g/mol:	363.136511
ΔH_f, kcal/mol:	-20.48
Dipole, Da:	8.9
IP(EA), eV:	-8.84(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)methyl]piperidin-4-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC1CN2CCN(CC2)CC3=NS(=O)(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations