Geometry & MOs

Info

ID:	288799
PubChem CID:	104326095
Reduced:	FNO3C12H18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	280.158706
ΔH_f, kcal/mol:	-156.47
Dipole, Da:	2.99
IP(EA), eV:	-8.09(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(4-ethoxy-3-fluoroanilino)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NCCOCCO)F

DOS

IR

Vibrations