Geometry & MOs

Info

ID:	407948
PubChem CID:	135080703
Reduced:	NOC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	176.055897
ΔH_f, kcal/mol:	-40.83
Dipole, Da:	2.68
IP(EA), eV:	-9.86(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2R,3S)-2-amino-3-hydroxy-5-methoxy-5-oxopentanoate

Drug info:

PubChemData

Smile

CCC(CCCO)C1=CC=CC=N1

DOS

IR

Vibrations