Geometry & MOs

Info

ID:	288789
PubChem CID:	104325907
Reduced:	FNO3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	229.111422
ΔH_f, kcal/mol:	-151.14
Dipole, Da:	2.59
IP(EA), eV:	-8.04(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethoxy-3-fluoroanilino)propane-1,2-diol

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NCCOCCOC)F

DOS

IR

Vibrations