Geometry & MOs

Info

ID:	284649
PubChem CID:	104057040
Reduced:	ClN2O2S2C13H19 (1)
Stoich.:	AB2C2D2E13F19 (1)
Weight, g/mol:	322.021262
ΔH_f, kcal/mol:	-64.34
Dipole, Da:	2.62
IP(EA), eV:	-9.04(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-[2-methoxyethyl(methyl)sulfamoyl]benzenecarbothioamide

Drug info:

PubChemData

Smile

CC(C)CCN(C)S(=O)(=O)C1=C(C=C(C=C1)C(=S)N)Cl

DOS

IR

Vibrations