Geometry & MOs

Info

ID:	341998
PubChem CID:	127264691
Reduced:	ClFNO3C8H9 (1)
Stoich.:	ABCD3E8F9 (1)
Weight, g/mol:	240.043233
ΔH_f, kcal/mol:	-186.98
Dipole, Da:	2.75
IP(EA), eV:	-9.61(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-2-(6-methoxypyridin-3-yl)ethanol;dihydrochloride

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)[C@H](C(=O)O)N)O.Cl

DOS

IR

Vibrations