Geometry & MOs

Info

ID:	280428
PubChem CID:	103849241
Reduced:	NSCl2O3C10H11 (1)
Stoich.:	ABC2D3E10F11 (1)
Weight, g/mol:	334.065714
ΔH_f, kcal/mol:	-109.95
Dipole, Da:	2.62
IP(EA), eV:	-9.57(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2=C(SC(=C2)Cl)Cl)O

DOS

IR

Vibrations