Geometry & MOs

Info

ID:	60291
PubChem CID:	26676113
Reduced:	OSCl2N3H15C16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	15.15
Dipole, Da:	6.92
IP(EA), eV:	-8.73(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2-[(Z)-(5-methylfuran-2-yl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations