Geometry & MOs

Info

ID:	366646
PubChem CID:	127320175
Reduced:	ON3C9H12 (2)
Stoich.:	AB3C9D12 (2)
Weight, g/mol:	338.141262
ΔH_f, kcal/mol:	4.6
Dipole, Da:	5.41
IP(EA), eV:	-8.68(-1.31)
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]-N-methyl-2-morpholin-4-ylethanamine

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC=CC=C2N3C1=NN=C3CN(C)CCN4CCOCC4

DOS

IR

Vibrations