Geometry & MOs

Info

ID:	128396
PubChem CID:	51042754
Reduced:	SO3N4C10H12 (1)
Stoich.:	AB3C4D10E12 (1)
Weight, g/mol:	399.062198
ΔH_f, kcal/mol:	-57.12
Dipole, Da:	3.18
IP(EA), eV:	-9.28(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CC=CN3C2=NNC3=O

DOS

IR

Vibrations