Geometry & MOs

Info

ID:	288798
PubChem CID:	104326089
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	243.127072
ΔH_f, kcal/mol:	-61.5
Dipole, Da:	2.57
IP(EA), eV:	-8.05(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-ethoxy-3-fluoroanilino)ethoxy]ethanol

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NCCCC=C)F

DOS

IR

Vibrations