Geometry & MOs

Info

ID:	249264
PubChem CID:	103088176
Reduced:	FCl2N2O2S2C11H11 (1)
Stoich.:	AB2C2D2E2F11G11 (1)
Weight, g/mol:	357.977954
ΔH_f, kcal/mol:	-79.55
Dipole, Da:	5.33
IP(EA), eV:	-8.98(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,4-dichloro-3-fluorophenyl)sulfonylamino]pentanethioamide

Drug info:

PubChemData

Smile

C1CC1C(C(=S)N)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl

DOS

IR

Vibrations