Geometry & MOs

Info

ID:	60286
PubChem CID:	26676107
Reduced:	ClSO2N5H20C24 (1)
Stoich.:	ABC2D5E20F24 (1)
Weight, g/mol:	288.111007
ΔH_f, kcal/mol:	52.74
Dipole, Da:	5.91
IP(EA), eV:	-8.83(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-2-[(Z)-(5-methylfuran-2-yl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NNC(=S)NCCC4=CC=C(C=C4)Cl

DOS

IR

Vibrations