Geometry & MOs

Info

ID:	3589
PubChem CID:	9826
Reduced:	ClFNOC8H11 (1)
Stoich.:	ABCDE8F11 (1)
Weight, g/mol:	191.05132
ΔH_f, kcal/mol:	-110.93
Dipole, Da:	4.7
IP(EA), eV:	-9.91(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(4-fluorophenyl)ethanol;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(CN)O)F.Cl

DOS

IR

Vibrations