Geometry & MOs

Info

ID:	250989
PubChem CID:	103100617
Reduced:	ClN2O2S2H13C14 (1)
Stoich.:	AB2C2D2E13F14 (1)
Weight, g/mol:	325.032161
ΔH_f, kcal/mol:	22.44
Dipole, Da:	3.43
IP(EA), eV:	-9.48(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chloro-4-methylthiophen-2-yl)sulfonyl-ethylamino]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CCN)Cl

DOS

IR

Vibrations