Geometry & MOs

Info

ID:	182173
PubChem CID:	76856178
Reduced:	FN2O3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	288.093249
ΔH_f, kcal/mol:	-77.28
Dipole, Da:	4.81
IP(EA), eV:	-8.86(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethyl)-2-(thiophen-2-ylmethylideneamino)oxyacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CNC(=O)CON=CC2=CC=C(C=C2)F

DOS

IR

Vibrations