Geometry & MOs

Info

ID:	249261
PubChem CID:	103088134
Reduced:	FCl2N2O2S2C12H13 (1)
Stoich.:	AB2C2D2E2F12G13 (1)
Weight, g/mol:	343.962304
ΔH_f, kcal/mol:	-87.54
Dipole, Da:	7.73
IP(EA), eV:	-8.4(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dichloro-3-fluorophenyl)sulfonyl-ethylamino]ethanethioamide

Drug info:

PubChemData

Smile

C1CC1N(CCC(=S)N)S(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl

DOS

IR

Vibrations