Geometry & MOs

Info

ID:	282039
PubChem CID:	103914700
Reduced:	ClFNOC14H21 (1)
Stoich.:	ABCDE14F21 (1)
Weight, g/mol:	255.163457
ΔH_f, kcal/mol:	-107.74
Dipole, Da:	3.65
IP(EA), eV:	-9.3(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(4-fluoro-3-methoxyphenyl)ethylamino]pentan-1-ol

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)Cl)F)NCCCCCCO

DOS

IR

Vibrations