Geometry & MOs

Info

ID:	249260
PubChem CID:	103088121
Reduced:	FCl2N2O2S2C12H15 (1)
Stoich.:	AB2C2D2E2F12G15 (1)
Weight, g/mol:	369.977954
ΔH_f, kcal/mol:	-115.34
Dipole, Da:	2.37
IP(EA), eV:	-8.64(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropyl-(2,4-dichloro-3-fluorophenyl)sulfonylamino]propanethioamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=S)N)NS(=O)(=O)C1=C(C(=C(C=C1)Cl)F)Cl

DOS

IR

Vibrations