Geometry & MOs

Info

ID:	408288
PubChem CID:	135081052
Reduced:	NOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	224.092283
ΔH_f, kcal/mol:	-13.21
Dipole, Da:	2.67
IP(EA), eV:	-9.14(0.42)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2R,3S)-2-amino-3-hydroxy-4-phenylmethoxybutanoate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C[C@](C)(C#N)O

DOS

IR

Vibrations