Geometry & MOs

Info

ID:	217578
PubChem CID:	85088037
Reduced:	SO2N3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	377.140927
ΔH_f, kcal/mol:	0.22
Dipole, Da:	2.77
IP(EA), eV:	-8.53(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)-1-(2-methylpropyl)-5-propan-2-ylpyrrolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN=C2C(CCCCC2=C1OC)S(=O)C3=NC4=CC=CC=C4N3

DOS

IR

Vibrations