Geometry & MOs

Info

ID:	348608
PubChem CID:	127273719
Reduced:	SO3N5C17H21 (1)
Stoich.:	AB3C5D17E21 (1)
Weight, g/mol:	322.109962
ΔH_f, kcal/mol:	-34.09
Dipole, Da:	8.35
IP(EA), eV:	-9.35(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)methyl]-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCC2)NCC3=NS(=O)(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations