Geometry & MOs

Info

ID:	67875
PubChem CID:	46507347
Reduced:	S2N3O3C18H19 (1)
Stoich.:	A2B3C3D18E19 (1)
Weight, g/mol:	393.061712
ΔH_f, kcal/mol:	-62.84
Dipole, Da:	4.3
IP(EA), eV:	-8.95(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(2-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2S(=O)(=O)N=C1SCC(=O)NC3=CC=CC=C3C

DOS

IR

Vibrations