Geometry & MOs

Info

ID:	209960
PubChem CID:	80743250
Reduced:	ClSN2O3C14H17 (1)
Stoich.:	ABC2D3E14F17 (1)
Weight, g/mol:	348.043619
ΔH_f, kcal/mol:	-135.8
Dipole, Da:	3.15
IP(EA), eV:	-9.01(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-6-[(2-methylthiolan-2-yl)methylsulfamoyl]benzenecarbothioamide

Drug info:

PubChemData

Smile

CC1(CCCS1)CNC(=O)NC2=C(C=C(C=C2)Cl)C(=O)O

DOS

IR

Vibrations