Geometry & MOs

Info

ID:	404780
PubChem CID:	135070842
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	224.092283
ΔH_f, kcal/mol:	-152.91
Dipole, Da:	3.35
IP(EA), eV:	-10.16(2.03)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCCC1CCCOC1O

DOS

IR

Vibrations