Geometry & MOs

Info

ID:	268171
PubChem CID:	103598213
Reduced:	ClSN2O3H13C17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-21.78
Dipole, Da:	2.7
IP(EA), eV:	-9.09(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino(thiophen-2-yl)methylidene]amino]oxy-N-[2-(3-methylbutoxy)ethyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CS(=O)(=O)NC2=CC=C(C=C2)C3=CN=CO3)Cl

DOS

IR

Vibrations