Geometry & MOs

Info

ID:	284655
PubChem CID:	104057280
Reduced:	ClO2S2N3C13H18 (1)
Stoich.:	AB2C2D3E13F18 (1)
Weight, g/mol:	346.057648
ΔH_f, kcal/mol:	-46.84
Dipole, Da:	3.6
IP(EA), eV:	-8.8(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-[cyclopentylmethyl(methyl)sulfamoyl]benzenecarbothioamide

Drug info:

PubChemData

Smile

CC1CN(CCN1C)S(=O)(=O)C2=CC(=C(C=C2)C(=S)N)Cl

DOS

IR

Vibrations