Geometry & MOs

Info

ID:	60279
PubChem CID:	26676097
Reduced:	ClOSN4C20H21 (1)
Stoich.:	ABCD4E20F21 (1)
Weight, g/mol:	326.022498
ΔH_f, kcal/mol:	25.91
Dipole, Da:	1.1
IP(EA), eV:	-8.34(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-2-[(Z)-(5-methylfuran-2-yl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

DOS

IR

Vibrations