Geometry & MOs

Info

ID:	288457
PubChem CID:	104316874
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	269.179107
ΔH_f, kcal/mol:	-104.25
Dipole, Da:	2.2
IP(EA), eV:	-8.57(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-fluoro-2-[1-(propylamino)ethyl]phenoxy]butan-2-ol

Drug info:

PubChemData

Smile

CCCNC1CCCC2=C1C=CC=C2OCCC(C)O

DOS

IR

Vibrations