Geometry & MOs

Info

ID:	348623
PubChem CID:	127273734
Reduced:	SN3O3C13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	307.135448
ΔH_f, kcal/mol:	-80.16
Dipole, Da:	9.13
IP(EA), eV:	-9.36(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCOC1)CC2=NS(=O)(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations