Geometry & MOs

Info

ID:	236187
PubChem CID:	92711881
Reduced:	S2N3O3C15H15 (1)
Stoich.:	A2B3C3D15E15 (1)
Weight, g/mol:	349.055484
ΔH_f, kcal/mol:	-64.62
Dipole, Da:	4.66
IP(EA), eV:	-8.31(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(3-methylsulfanylphenyl)-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC=CC(=C1)NC(=O)[C@@H]2NC3=CC=CC=C3S(=O)(=O)N2

DOS

IR

Vibrations