Geometry & MOs

Info

ID:	60281
PubChem CID:	26676099
Reduced:	ClS2O3N4C19H23 (1)
Stoich.:	AB2C3D4E19F23 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-69.92
Dipole, Da:	9.23
IP(EA), eV:	-8.5(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations