Geometry & MOs

Info

ID:	340789
PubChem CID:	127263224
Reduced:	NO4C10H19 (1)
Stoich.:	AB4C10D19 (1)
Weight, g/mol:	268.96183
ΔH_f, kcal/mol:	-211.79
Dipole, Da:	1.91
IP(EA), eV:	-9.99(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-2-(4-bromo-2-fluorophenyl)ethanol;hydrochloride

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H](C(=O)OC(C)(C)C)N

DOS

IR

Vibrations