Geometry & MOs

Info

ID:	288786
PubChem CID:	104325893
Reduced:	FNO2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	-129.58
Dipole, Da:	2.49
IP(EA), eV:	-8.05(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxy-3-fluoroanilino)-N-methyl-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NCCCCCO)F

DOS

IR

Vibrations