Geometry & MOs

Info

ID:	143286
PubChem CID:	53180237
Reduced:	SN3O3C15H15 (1)
Stoich.:	AB3C3D15E15 (1)
Weight, g/mol:	331.062677
ΔH_f, kcal/mol:	-42.98
Dipole, Da:	8.62
IP(EA), eV:	-9.24(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylpyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CCC1=NS(=O)(=O)C2=C(N1C3=CC=C(C=C3)OC)N=CC=C2

DOS

IR

Vibrations