Geometry & MOs

Info

ID:	288785
PubChem CID:	104325864
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	241.147807
ΔH_f, kcal/mol:	-79.7
Dipole, Da:	2.73
IP(EA), eV:	-8.27(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-ethoxy-3-fluoroanilino)pentan-1-ol

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)C(CN2)(C)C)F

DOS

IR

Vibrations