Geometry & MOs

Info

ID:	67464
PubChem CID:	46506526
Reduced:	SN4O4H14C18 (1)
Stoich.:	AB4C4D14E18 (1)
Weight, g/mol:	240.020478
ΔH_f, kcal/mol:	-32.59
Dipole, Da:	4.62
IP(EA), eV:	-8.55(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1,1-dioxo-4H-1lambda6,2,4-benzothiadiazine-3-carboxylate

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC2=NN3C(=O)C4=CC5=C(C=C4N=C3S2)OCO5

DOS

IR

Vibrations