Geometry & MOs

Info

ID:	348586
PubChem CID:	127273697
Reduced:	SO2N6C13H18 (1)
Stoich.:	AB2C6D13E18 (1)
Weight, g/mol:	371.097349
ΔH_f, kcal/mol:	14.7
Dipole, Da:	6.31
IP(EA), eV:	-9.36(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCN1CCN2C=NC=N2)S(=O)(=O)C3=CN=CC=C3

DOS

IR

Vibrations