Geometry & MOs

Info

ID:	70116
PubChem CID:	47207868
Reduced:	N2S2O3C13H20 (1)
Stoich.:	A2B2C3D13E20 (1)
Weight, g/mol:	262.044585
ΔH_f, kcal/mol:	-100.51
Dipole, Da:	4.06
IP(EA), eV:	-9.11(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-propyl-1,3-thiazol-4-yl)methylsulfonyl]acetamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CS1)CS(=O)(=O)C(C)C(=O)NC2CC2

DOS

IR

Vibrations