Geometry & MOs

Info

ID:	341933
PubChem CID:	127264626
Reduced:	ClFNO3C9H11 (1)
Stoich.:	ABCD3E9F11 (1)
Weight, g/mol:	199.064471
ΔH_f, kcal/mol:	-192.12
Dipole, Da:	3.2
IP(EA), eV:	-9.21(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-amino-2-(5-fluoro-2-hydroxyphenyl)acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations