Geometry & MOs

Info

ID:	269889
PubChem CID:	103619577
Reduced:	NF2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	269.179107
ΔH_f, kcal/mol:	-183.22
Dipole, Da:	1.65
IP(EA), eV:	-9.21(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-2-[3-(2-methylpropoxy)propylamino]ethanol

Drug info:

PubChemData

Smile

CC(C)COCCCNCC(C1=C(C=C(C=C1)F)F)O

DOS

IR

Vibrations